#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1di9 s ARG 5 N 0.00 4.07 1.16 5.31 3.52 -1.26 -5.02 118.95 126.73 1di9 s ARG 5 Ca 0.00 1.30 -0.15 0.00 -0.13 0.00 0.00 55.73 56.75 1di9 s ARG 5 Cb 0.00 -3.78 0.27 0.00 -1.56 0.00 0.00 34.95 29.88 1di9 s ARG 5 CO 0.00 -0.90 1.05 -1.25 -0.81 0.00 0.00 175.30 173.38 1di9 s PRO 6 N 3.75 -0.84 0.09 5.12 0.04 -1.26 -4.98 135.00 136.91 1di9 s PRO 6 Ca 0.51 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 61.88 1di9 s PRO 6 Cb -0.16 -1.59 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 1di9 s PRO 6 CO 0.17 -3.58 0.52 0.99 0.04 0.00 0.00 177.00 175.14 1di9 s THR 7 N -2.68 4.86 0.25 1.26 2.01 -1.26 -4.99 115.64 115.08 1di9 s THR 7 Ca 0.68 0.95 0.08 0.00 0.31 0.00 0.00 61.69 63.71 1di9 s THR 7 Cb -0.19 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1di9 s THR 7 CO 0.60 0.43 0.09 -0.36 -0.69 0.00 0.00 174.62 174.69 1di9 s PHE 8 N -1.26 2.91 0.07 4.92 0.40 -1.26 -1.49 117.98 122.27 1di9 s PHE 8 Ca 0.32 -0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 1di9 s PHE 8 Cb -0.17 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 1di9 s PHE 8 CO 0.18 0.56 -0.09 1.52 0.70 0.00 0.00 175.22 178.09 1di9 s TYR 9 N -2.16 0.89 0.22 0.36 1.13 -0.22 -4.89 117.35 112.68 1di9 s TYR 9 Ca 0.32 -0.61 0.08 0.00 -1.41 0.00 0.00 57.07 55.45 1di9 s TYR 9 Cb -0.07 -0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 40.23 1di9 s TYR 9 CO 0.22 -0.05 -0.01 1.03 -2.51 0.00 0.00 175.55 174.23 1di9 s ARG 10 N -2.34 2.33 -0.22 -3.49 0.52 -1.26 -2.14 118.95 112.35 1di9 s ARG 10 Ca -0.01 -1.25 -0.28 0.00 -0.52 0.00 0.00 55.73 53.67 1di9 s ARG 10 Cb -0.05 -2.26 0.14 0.00 0.52 0.00 0.00 34.95 33.30 1di9 s ARG 10 CO -0.00 0.41 1.09 1.14 0.02 0.00 0.00 175.30 177.96 1di9 s GLN 11 N -3.27 0.46 -0.12 3.54 -2.07 -0.56 -4.98 119.66 112.66 1di9 s GLN 11 Ca 0.29 0.26 -0.20 0.00 -1.82 0.00 0.00 55.36 53.88 1di9 s GLN 11 Cb -0.08 0.22 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 1di9 s GLN 11 CO 0.19 -0.11 0.58 -2.00 -1.32 0.00 0.00 175.29 172.62 1di9 s GLU 12 N -0.60 4.34 -0.47 9.60 2.12 -1.26 0.30 118.70 132.72 1di9 s GLU 12 Ca 0.02 0.62 0.03 0.00 0.36 0.00 0.00 54.97 56.00 1di9 s GLU 12 Cb -0.02 -3.47 0.16 0.00 0.26 0.00 0.00 34.13 31.05 1di9 s GLU 12 CO -0.03 0.04 0.33 -0.51 -0.54 0.00 0.00 175.26 174.54 1di9 s LEU 13 N 0.97 2.44 -0.27 2.70 1.43 0.67 -4.91 118.68 121.71 1di9 s LEU 13 Ca 0.30 -3.00 -0.08 0.00 -1.03 0.00 0.00 54.13 50.32 1di9 s LEU 13 Cb -0.16 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.22 1di9 s LEU 13 CO 0.13 -0.20 0.30 0.59 0.23 0.00 0.00 176.35 177.40 1di9 n ASN 14 N 3.00 -6.12 -2.17 2.29 4.13 -1.26 -3.83 115.26 111.29 1di9 n ASN 14 Ca 0.20 0.55 -0.06 0.00 1.68 0.00 0.00 54.58 56.95 1di9 n ASN 14 Cb 0.40 -4.02 -0.01 0.00 -1.54 0.00 0.00 39.78 34.61 1di9 n ASN 14 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1di9 n LYS 15 N -0.12 -2.29 -3.97 3.52 -0.00 -1.26 -4.89 118.16 109.15 1di9 n LYS 15 Ca 0.06 0.29 -0.18 0.00 -0.00 0.00 0.00 58.31 58.48 1di9 n LYS 15 Cb 0.23 -4.73 -0.16 0.00 -0.00 0.00 0.00 35.03 30.36 1di9 n LYS 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1di9 s THR 16 N -2.10 0.25 -0.36 0.58 2.01 -1.25 -5.11 115.64 109.67 1di9 s THR 16 Ca 0.00 0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.88 1di9 s THR 16 Cb 0.00 -0.34 -0.00 0.00 0.01 0.00 0.00 72.50 72.17 1di9 s THR 16 CO 0.00 0.17 0.45 -0.63 -0.69 0.00 0.00 174.62 173.91 1di9 s ILE 17 N 1.06 5.08 -0.01 1.82 1.01 -1.26 -0.24 121.20 128.67 1di9 s ILE 17 Ca -0.09 0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 1di9 s ILE 17 Cb -0.14 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1di9 s ILE 17 CO -0.01 -0.21 0.55 0.26 0.00 0.00 0.00 174.94 175.52 1di9 s TRP 18 N 2.22 3.68 -0.31 3.97 0.52 0.15 -4.88 118.94 124.29 1di9 s TRP 18 Ca 0.15 1.14 0.01 0.00 0.02 0.00 0.00 56.10 57.42 1di9 s TRP 18 Cb -0.16 -2.54 0.09 0.00 -1.15 0.00 0.00 33.47 29.71 1di9 s TRP 18 CO 0.13 0.40 0.06 -2.00 0.02 0.00 0.00 176.95 175.56 1di9 s GLU 19 N -0.33 1.13 0.26 4.98 2.12 -1.26 -1.50 118.70 124.09 1di9 s GLU 19 Ca 0.29 -1.35 0.09 0.00 0.36 0.00 0.00 54.97 54.36 1di9 s GLU 19 Cb -0.18 -2.53 -0.05 0.00 0.26 0.00 0.00 34.13 31.63 1di9 s GLU 19 CO 0.16 -0.91 -0.14 0.14 -0.54 0.00 0.00 175.26 173.97 1di9 s VAL 20 N 1.32 2.01 0.47 3.70 -7.23 -0.91 -4.67 120.40 115.09 1di9 s VAL 20 Ca 0.08 -2.26 -0.23 0.00 -1.81 0.00 0.00 61.98 57.76 1di9 s VAL 20 Cb -0.18 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 1di9 s VAL 20 CO -0.16 -0.44 1.19 -2.84 -0.31 0.00 0.00 175.10 172.54 1di9 s PRO 21 N -3.61 3.68 0.55 4.82 0.02 -1.26 -1.06 135.00 138.14 1di9 s PRO 21 Ca 0.27 1.84 0.32 0.00 0.02 0.00 0.00 61.00 63.45 1di9 s PRO 21 Cb -0.01 -2.39 1.47 0.00 0.02 0.00 0.00 34.50 33.59 1di9 s PRO 21 CO 0.11 -0.63 1.84 0.93 -0.33 0.00 0.00 177.00 178.92 1di9 h GLU 22 N 1.98 0.00 -0.58 5.54 5.08 -1.61 -1.64 114.58 123.36 1di9 h GLU 22 Ca -0.50 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 57.97 1di9 h GLU 22 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1di9 h GLU 22 CO 0.60 0.00 0.39 0.07 -1.00 0.00 0.00 179.01 179.07 1di9 h ARG 23 N 0.00 0.32 -5.62 2.33 0.11 -1.90 -3.39 114.38 106.22 1di9 h ARG 23 Ca 0.41 -0.02 -0.60 0.00 0.10 0.00 0.00 59.98 59.87 1di9 h ARG 23 Cb 1.77 -0.07 -0.10 0.00 1.11 0.00 0.00 29.97 32.68 1di9 h ARG 23 CO -0.00 0.21 0.19 0.71 0.10 0.00 0.00 179.97 181.18 1di9 s TYR 24 N -5.32 3.33 0.28 4.08 2.02 -0.62 -0.70 117.35 120.43 1di9 s TYR 24 Ca -0.07 0.92 0.08 0.00 -0.37 0.00 0.00 57.07 57.63 1di9 s TYR 24 Cb 0.20 -2.86 -0.06 0.00 -0.40 0.00 0.00 41.96 38.84 1di9 s TYR 24 CO 0.74 -0.27 -0.11 -0.65 -1.57 0.00 0.00 175.55 173.69 1di9 s GLN 25 N 2.30 1.59 -1.06 -0.62 -1.52 -0.47 -4.88 119.66 115.00 1di9 s GLN 25 Ca 0.29 -1.78 -0.18 0.00 -1.95 0.00 0.00 55.36 51.75 1di9 s GLN 25 Cb -0.16 -1.38 -0.00 0.00 -0.22 0.00 0.00 33.01 31.25 1di9 s GLN 25 CO 0.09 0.15 0.75 -1.71 -0.25 0.00 0.00 175.29 174.32 1di9 n ASN 26 N -0.59 -5.40 -4.73 5.90 5.15 -1.26 -1.23 115.26 113.09 1di9 n ASN 26 Ca -0.06 -0.95 -0.41 0.00 -0.60 0.00 0.00 54.58 52.56 1di9 n ASN 26 Cb 0.62 -3.15 -0.04 0.00 -0.53 0.00 0.00 39.78 36.68 1di9 n ASN 26 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1di9 s LEU 27 N -6.13 4.45 -0.04 1.20 1.02 -1.26 -4.36 118.68 113.57 1di9 s LEU 27 Ca 0.37 1.99 -0.02 0.00 0.02 0.00 0.00 54.13 56.50 1di9 s LEU 27 Cb -0.14 -3.59 0.03 0.00 0.02 0.00 0.00 46.19 42.51 1di9 s LEU 27 CO 0.87 -0.27 0.05 -0.55 0.02 0.00 0.00 176.35 176.47 1di9 s SER 28 N 0.31 0.95 1.03 2.29 0.15 0.76 -4.93 113.70 114.26 1di9 s SER 28 Ca 0.52 0.06 -0.14 0.00 0.70 0.00 0.00 55.95 57.08 1di9 s SER 28 Cb -0.28 -0.15 0.11 0.00 -1.71 0.00 0.00 66.02 63.99 1di9 s SER 28 CO 0.32 -0.22 0.45 -2.65 1.20 0.00 0.00 173.24 172.34 1di9 n PRO 29 N 5.05 -1.05 0.00 5.44 -0.02 -1.26 0.62 135.00 143.78 1di9 n PRO 29 Ca -0.09 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1di9 n PRO 29 Cb 0.50 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1di9 n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1di9 n VAL 30 N -4.15 0.00 0.00 -1.45 0.24 -0.80 -4.62 118.33 107.56 1di9 n VAL 30 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1di9 n VAL 30 Cb 0.56 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 1di9 n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1di9 n GLY 31 N 0.00 3.29 3.17 7.63 0.00 -1.24 -5.01 105.19 113.03 1di9 n GLY 31 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1di9 n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1di9 s SER 32 N 0.00 1.89 0.12 1.61 0.15 -1.26 -0.37 113.70 115.84 1di9 s SER 32 Ca 0.00 -0.43 -0.03 0.00 0.70 0.00 0.00 55.95 56.19 1di9 s SER 32 Cb 0.00 -0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1di9 s SER 32 CO 0.00 0.10 0.22 0.61 1.20 0.00 0.00 173.24 175.37 1di9 n GLY 33 N 2.06 2.10 0.06 9.45 0.00 -1.26 -4.92 105.19 112.67 1di9 n GLY 33 Ca -0.17 -1.23 0.06 0.00 0.00 0.00 0.00 46.02 44.68 1di9 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1di9 n ALA 34 N -2.22 1.26 -0.05 4.61 0.00 -1.26 -2.44 120.51 120.40 1di9 n ALA 34 Ca -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1di9 n ALA 34 Cb 0.19 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 1di9 n ALA 34 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1di9 h TYR 35 N 0.00 0.00 0.00 0.00 5.03 -1.94 -3.45 116.97 116.61 1di9 h TYR 35 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1di9 h TYR 35 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1di9 h TYR 35 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 178.16 177.25 1di9 n GLY 36 N 1.76 3.66 3.68 1.82 0.00 -1.02 -1.73 105.19 113.35 1di9 n GLY 36 Ca -0.02 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1di9 n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1di9 n SER 37 N 0.00 1.18 -4.11 1.61 7.64 -1.24 -4.18 113.62 114.52 1di9 n SER 37 Ca 0.00 0.70 -0.25 0.00 1.01 0.00 0.00 58.87 60.32 1di9 n SER 37 Cb 0.00 -1.49 -0.16 0.00 -1.01 0.00 0.00 64.21 61.55 1di9 n SER 37 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1di9 s VAL 38 N -1.76 1.35 0.03 0.44 1.01 0.50 -2.21 120.40 119.76 1di9 s VAL 38 Ca 0.77 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.17 1di9 s VAL 38 Cb -0.34 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1di9 s VAL 38 CO 0.47 0.39 -0.25 0.00 0.00 0.00 0.00 175.10 175.71 1di9 s ALA 40 N -0.75 3.40 0.16 0.00 0.00 0.20 0.47 121.76 125.24 1di9 s ALA 40 Ca 0.11 0.06 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 1di9 s ALA 40 Cb -0.10 -2.75 0.07 0.00 0.00 0.00 0.00 23.12 20.35 1di9 s ALA 40 CO 0.01 0.35 0.63 0.00 0.00 0.00 0.00 175.76 176.75 1di9 s ALA 41 N -1.74 -1.59 -0.29 0.00 0.00 0.05 -0.17 121.76 118.02 1di9 s ALA 41 Ca 0.48 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.82 1di9 s ALA 41 Cb -0.13 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 1di9 s ALA 41 CO 0.19 -0.79 0.11 0.12 0.00 0.00 0.00 175.76 175.39 1di9 s PHE 42 N -3.72 3.15 -0.85 0.00 5.36 -0.36 -0.23 117.98 121.33 1di9 s PHE 42 Ca 0.02 -0.71 -0.24 0.00 -0.96 0.00 0.00 56.93 55.03 1di9 s PHE 42 Cb -0.01 -2.29 0.05 0.00 -0.34 0.00 0.00 43.02 40.43 1di9 s PHE 42 CO -0.11 -0.49 1.29 0.34 -1.46 0.00 0.00 175.22 174.79 1di9 s ASP 43 N 1.57 6.32 0.66 6.13 2.15 -0.51 -1.36 116.67 131.63 1di9 s ASP 43 Ca 0.04 -1.01 0.43 0.00 0.43 0.00 0.00 52.55 52.44 1di9 s ASP 43 Cb -0.17 -2.53 2.35 0.00 -0.30 0.00 0.00 42.92 42.27 1di9 s ASP 43 CO 0.04 -1.61 2.36 0.71 -0.17 0.00 0.00 175.17 176.50 1di9 h THR 44 N 6.29 0.08 0.00 1.71 1.35 -1.22 0.39 112.91 121.51 1di9 h THR 44 Ca -0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 1di9 h THR 44 Cb 1.04 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1di9 h THR 44 CO 1.31 0.00 -0.03 0.50 -0.25 0.00 0.00 175.52 177.05 1di9 h LYS 45 N 0.00 0.00 0.00 4.72 3.64 -1.89 -3.35 116.57 119.68 1di9 h LYS 45 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1di9 h LYS 45 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1di9 h LYS 45 CO -0.00 0.03 -0.56 0.25 -2.27 0.00 0.00 179.45 176.89 1di9 n THR 46 N -3.11 0.00 -0.81 1.00 -2.24 -0.67 -5.02 114.28 103.43 1di9 n THR 46 Ca 0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1di9 n THR 46 Cb 0.46 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1di9 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1di9 n GLY 47 N 1.59 0.58 3.89 3.38 0.00 0.13 -5.04 105.19 109.72 1di9 n GLY 47 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1di9 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1di9 s LEU 48 N 0.00 4.14 -0.10 0.99 1.43 -1.21 -4.90 118.68 119.02 1di9 s LEU 48 Ca 0.00 0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 53.63 1di9 s LEU 48 Cb 0.00 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 1di9 s LEU 48 CO 0.00 -0.10 0.68 -0.13 0.23 0.00 0.00 176.35 177.03 1di9 s ARG 49 N -3.11 4.38 0.13 1.70 1.81 -1.26 -1.42 118.95 121.17 1di9 s ARG 49 Ca 0.44 0.81 0.06 0.00 -1.72 0.00 0.00 55.73 55.33 1di9 s ARG 49 Cb -0.11 -3.48 -0.04 0.00 -0.45 0.00 0.00 34.95 30.87 1di9 s ARG 49 CO 0.26 -0.02 -0.14 0.14 -0.68 0.00 0.00 175.30 174.86 1di9 s VAL 50 N 1.11 1.34 -0.19 3.52 -7.23 0.69 -2.26 120.40 117.37 1di9 s VAL 50 Ca 0.35 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1di9 s VAL 50 Cb -0.17 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 1di9 s VAL 50 CO 0.15 -0.45 0.05 0.00 -0.31 0.00 0.00 175.10 174.54 1di9 s ALA 51 N -2.28 3.32 -0.21 1.32 0.00 0.09 -0.77 121.76 123.24 1di9 s ALA 51 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1di9 s ALA 51 Cb -0.04 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.20 1di9 s ALA 51 CO 0.03 0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 1di9 s VAL 52 N 0.56 2.42 -0.20 0.00 1.01 0.18 -1.80 120.40 122.56 1di9 s VAL 52 Ca 0.03 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1di9 s VAL 52 Cb -0.13 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1di9 s VAL 52 CO 0.01 0.38 -0.02 -0.75 0.00 0.00 0.00 175.10 174.73 1di9 s LYS 53 N 1.30 3.54 -0.45 2.72 2.20 0.78 -0.02 119.74 129.80 1di9 s LYS 53 Ca 0.02 -0.56 -0.13 0.00 -0.36 0.00 0.00 55.97 54.94 1di9 s LYS 53 Cb -0.15 -3.03 0.08 0.00 -1.51 0.00 0.00 37.83 33.22 1di9 s LYS 53 CO -0.09 -0.03 0.35 0.21 -0.36 0.00 0.00 175.35 175.43 1di9 s LYS 54 N 1.08 2.84 0.38 4.03 2.20 -0.94 0.01 119.74 129.33 1di9 s LYS 54 Ca 0.02 -1.41 -0.27 0.00 -0.36 0.00 0.00 55.97 53.95 1di9 s LYS 54 Cb -0.14 -4.01 -0.11 0.00 -1.51 0.00 0.00 37.83 32.06 1di9 s LYS 54 CO 0.01 -1.01 1.41 1.28 -0.36 0.00 0.00 175.35 176.68 1di9 n LEU 55 N 5.10 4.42 -4.60 5.43 4.77 -0.67 -3.59 117.00 127.84 1di9 n LEU 55 Ca -0.12 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.64 1di9 n LEU 55 Cb 0.43 -1.57 -0.05 0.00 -2.33 0.00 0.00 43.42 39.90 1di9 n LEU 55 CO 0.44 -0.12 0.63 -0.44 -1.33 0.00 0.00 177.39 176.58 1di9 s SER 56 N -0.25 6.64 -1.26 -1.43 0.01 -0.71 -4.28 113.70 112.42 1di9 s SER 56 Ca 0.55 0.55 -0.21 0.00 1.31 0.00 0.00 55.95 58.15 1di9 s SER 56 Cb -0.50 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.33 1di9 s SER 56 CO 0.62 -0.71 0.59 0.54 0.41 0.00 0.00 173.24 174.69 1di9 n ARG 57 N 6.42 -1.09 -0.30 12.44 1.74 -1.26 -4.79 116.66 129.82 1di9 n ARG 57 Ca 0.04 0.24 0.33 0.00 -0.77 0.00 0.00 57.85 57.70 1di9 n ARG 57 Cb 0.48 -3.45 0.72 0.00 -1.02 0.00 0.00 32.46 29.20 1di9 n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1di9 h PRO 58 N -2.19 0.04 -1.02 5.56 0.13 -1.78 -2.58 132.00 130.15 1di9 h PRO 58 Ca -0.68 -0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 63.93 1di9 h PRO 58 Cb 1.39 -0.01 -0.42 0.00 0.13 0.00 0.00 31.00 32.09 1di9 h PRO 58 CO 0.55 0.02 -0.85 1.19 -0.23 0.00 0.00 178.00 178.69 1di9 n PHE 59 N -4.24 2.73 0.00 1.56 3.72 -1.26 -2.62 117.46 117.35 1di9 n PHE 59 Ca 0.24 -2.59 0.00 0.00 -0.05 0.00 0.00 57.45 55.06 1di9 n PHE 59 Cb 1.17 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1di9 n PHE 59 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1di9 n GLN 60 N -0.57 0.00 -1.74 -1.08 7.27 -0.97 -4.87 117.38 115.42 1di9 n GLN 60 Ca 0.36 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 57.13 1di9 n GLN 60 Cb 0.83 -0.02 0.07 0.00 2.41 0.00 0.00 30.24 33.53 1di9 n GLN 60 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1di9 s SER 61 N -1.04 4.86 0.39 1.69 1.04 -1.26 -4.86 113.70 114.52 1di9 s SER 61 Ca 0.00 1.15 0.06 0.00 0.48 0.00 0.00 55.95 57.64 1di9 s SER 61 Cb 0.00 -1.87 0.79 0.00 0.10 0.00 0.00 66.02 65.04 1di9 s SER 61 CO 0.00 -1.72 2.02 0.40 0.98 0.00 0.00 173.24 174.92 1di9 h ILE 62 N -0.92 1.13 -0.20 -1.02 2.04 -1.95 -0.47 117.51 116.12 1di9 h ILE 62 Ca -0.46 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1di9 h ILE 62 Cb 1.27 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1di9 h ILE 62 CO 0.62 0.14 0.07 0.40 0.00 0.00 0.00 178.15 179.38 1di9 h ILE 63 N 0.57 1.18 -0.64 -0.67 1.08 -1.98 -1.98 117.51 115.07 1di9 h ILE 63 Ca 0.15 -0.56 -0.08 0.00 -0.39 0.00 0.00 64.86 63.98 1di9 h ILE 63 Cb 0.02 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1di9 h ILE 63 CO -0.02 0.18 0.10 0.45 -0.69 0.00 0.00 178.15 178.17 1di9 h HIS 64 N 0.16 1.12 -0.30 1.37 3.86 -1.62 -1.53 115.15 118.21 1di9 h HIS 64 Ca 0.07 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1di9 h HIS 64 Cb 0.21 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1di9 h HIS 64 CO -0.00 0.94 -0.02 0.00 0.86 0.00 0.00 177.93 179.70 1di9 h ALA 65 N 1.11 1.40 0.06 2.45 0.00 -0.87 -1.59 119.26 121.83 1di9 h ALA 65 Ca 0.20 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1di9 h ALA 65 Cb 0.42 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1di9 h ALA 65 CO 0.01 0.42 -0.85 -0.22 0.00 0.00 0.00 179.25 178.61 1di9 h LYS 66 N 0.45 0.47 -0.82 0.00 3.64 -1.10 -2.90 116.57 116.30 1di9 h LYS 66 Ca 0.10 -0.58 0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1di9 h LYS 66 Cb 0.33 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 1di9 h LYS 66 CO 0.01 1.22 0.49 0.00 -2.27 0.00 0.00 179.45 178.90 1di9 h ARG 67 N -0.03 0.83 0.26 1.90 3.08 -1.05 0.32 114.38 119.68 1di9 h ARG 67 Ca -0.12 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1di9 h ARG 67 Cb 1.57 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1di9 h ARG 67 CO 0.16 0.55 -0.12 1.15 -1.07 0.00 0.00 179.97 180.64 1di9 h THR 68 N 0.85 0.76 -0.09 2.04 2.02 -1.35 -0.35 112.91 116.79 1di9 h THR 68 Ca 0.38 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.55 1di9 h THR 68 Cb 0.27 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1di9 h THR 68 CO -0.21 0.01 -0.08 0.22 0.37 0.00 0.00 175.52 175.83 1di9 h TYR 69 N -0.36 -0.19 -0.22 3.16 3.20 -1.17 -1.29 116.97 120.11 1di9 h TYR 69 Ca -0.04 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.90 1di9 h TYR 69 Cb 0.28 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 1di9 h TYR 69 CO -0.05 -0.12 -0.32 -0.09 -1.64 0.00 0.00 178.16 175.93 1di9 h ARG 70 N -0.10 -0.33 -0.42 1.82 2.43 -0.18 0.04 114.38 117.65 1di9 h ARG 70 Ca 0.06 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1di9 h ARG 70 Cb 0.19 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1di9 h ARG 70 CO -0.15 -0.22 0.13 1.49 -1.51 0.00 0.00 179.97 179.71 1di9 h GLU 71 N -0.34 0.60 -0.21 0.20 4.81 -0.83 -1.07 114.58 117.74 1di9 h GLU 71 Ca 0.12 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 1di9 h GLU 71 Cb 0.54 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1di9 h GLU 71 CO -0.41 0.54 -0.57 1.25 -0.73 0.00 0.00 179.01 179.09 1di9 h LEU 72 N 0.60 0.87 -0.31 1.64 5.85 -0.55 -1.60 115.31 121.81 1di9 h LEU 72 Ca 0.14 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1di9 h LEU 72 Cb 0.19 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1di9 h LEU 72 CO -0.01 1.29 0.17 0.03 -0.34 0.00 0.00 178.44 179.58 1di9 h ARG 73 N 0.49 0.43 -0.12 1.25 2.47 -0.77 -0.97 114.38 117.16 1di9 h ARG 73 Ca -0.01 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1di9 h ARG 73 Cb 1.18 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 1di9 h ARG 73 CO 0.12 0.37 0.06 1.25 0.56 0.00 0.00 179.97 182.33 1di9 h LEU 74 N 0.38 0.16 -1.37 3.04 5.85 -1.20 -2.35 115.31 119.81 1di9 h LEU 74 Ca 0.11 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1di9 h LEU 74 Cb 0.06 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1di9 h LEU 74 CO -0.02 0.24 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.04 1di9 h LEU 75 N 0.06 0.13 -1.03 2.25 3.38 -1.23 -2.28 115.31 116.59 1di9 h LEU 75 Ca 0.04 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1di9 h LEU 75 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1di9 h LEU 75 CO -0.00 0.37 -0.22 0.11 0.09 0.00 0.00 178.44 178.78 1di9 h LYS 76 N 0.13 0.00 0.15 1.13 1.57 -0.95 -2.86 116.57 115.74 1di9 h LYS 76 Ca 0.02 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.49 1di9 h LYS 76 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1di9 h LYS 76 CO 0.03 0.22 -1.58 1.25 -0.57 0.00 0.00 179.45 178.81 1di9 h HIS 77 N 0.00 0.58 -1.57 -1.35 2.76 -0.88 -3.46 115.15 111.22 1di9 h HIS 77 Ca -0.00 -0.42 -0.60 0.00 -2.20 0.00 0.00 60.37 57.15 1di9 h HIS 77 Cb 0.78 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 1di9 h HIS 77 CO 0.00 1.62 1.50 -1.33 -1.30 0.00 0.00 177.93 178.42 1di9 n MET 78 N -3.76 1.48 -3.45 5.26 2.81 -1.04 -4.89 117.12 113.52 1di9 n MET 78 Ca -0.25 0.36 -0.27 0.00 -1.81 0.00 0.00 57.70 55.73 1di9 n MET 78 Cb 0.98 -2.97 -0.10 0.00 -0.71 0.00 0.00 33.22 30.42 1di9 n MET 78 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1di9 s LYS 79 N 6.68 1.00 -0.11 0.03 1.02 -1.26 -4.21 119.74 122.89 1di9 s LYS 79 Ca 1.04 -2.13 -0.15 0.00 0.02 0.00 0.00 55.97 54.76 1di9 s LYS 79 Cb -0.51 -1.59 0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1di9 s LYS 79 CO 0.39 -1.36 0.38 -1.58 -0.92 0.00 0.00 175.35 172.26 1di9 s HIS 80 N 0.05 -0.37 0.57 3.18 2.46 -1.26 -5.06 115.29 114.85 1di9 s HIS 80 Ca 0.30 0.84 0.27 0.00 0.47 0.00 0.00 55.06 56.94 1di9 s HIS 80 Cb -0.00 0.14 1.52 0.00 -0.13 0.00 0.00 32.58 34.11 1di9 s HIS 80 CO -0.17 -0.27 2.04 0.93 -2.47 0.00 0.00 174.74 174.80 1di9 h GLU 81 N 4.98 0.00 -0.53 2.88 5.08 -1.98 -2.05 114.58 122.96 1di9 h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1di9 h GLU 81 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1di9 h GLU 81 CO 0.30 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.40 1di9 n ASN 82 N -4.03 5.04 -3.98 1.42 5.03 -1.26 -4.74 115.26 112.75 1di9 n ASN 82 Ca 0.05 -2.79 -0.15 0.00 0.87 0.00 0.00 54.58 52.56 1di9 n ASN 82 Cb 0.45 -0.62 -0.14 0.00 -1.02 0.00 0.00 39.78 38.46 1di9 n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1di9 s VAL 83 N -2.47 0.41 -0.17 2.41 1.01 -0.77 0.25 120.40 121.06 1di9 s VAL 83 Ca 0.50 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 1di9 s VAL 83 Cb 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.36 1di9 s VAL 83 CO 0.17 -0.00 0.95 -0.63 0.00 0.00 0.00 175.10 175.59 1di9 s ILE 84 N -0.39 4.79 0.00 2.22 1.01 -0.05 -4.52 121.20 124.25 1di9 s ILE 84 Ca -0.01 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1di9 s ILE 84 Cb -0.04 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1di9 s ILE 84 CO -0.00 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.50 1di9 n GLY 85 N 3.33 1.75 3.52 6.18 0.00 -1.26 -4.90 105.19 113.82 1di9 n GLY 85 Ca 0.08 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1di9 n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1di9 s LEU 86 N 0.00 3.54 -0.04 0.99 2.96 -1.08 -4.60 118.68 120.45 1di9 s LEU 86 Ca 0.00 -0.09 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1di9 s LEU 86 Cb 0.00 -1.91 -0.24 0.00 0.50 0.00 0.00 46.19 44.53 1di9 s LEU 86 CO 0.00 0.08 0.68 -0.07 -1.32 0.00 0.00 176.35 175.72 1di9 h LEU 87 N 7.38 0.16 -7.00 -0.68 3.38 -1.17 -3.44 115.31 113.94 1di9 h LEU 87 Ca -0.36 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.40 1di9 h LEU 87 Cb 1.18 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 1di9 h LEU 87 CO 0.63 1.27 0.49 -0.62 0.09 0.00 0.00 178.44 180.30 1di9 s ASP 88 N -6.51 -0.37 -0.14 -0.43 2.15 -0.97 -4.67 116.67 105.73 1di9 s ASP 88 Ca -0.09 0.05 -0.11 0.00 0.43 0.00 0.00 52.55 52.83 1di9 s ASP 88 Cb 0.08 0.38 0.04 0.00 -0.30 0.00 0.00 42.92 43.12 1di9 s ASP 88 CO 0.82 -0.60 0.37 0.54 -0.17 0.00 0.00 175.17 176.13 1di9 s VAL 89 N -2.91 -0.01 0.30 1.11 0.11 -1.26 -0.38 120.40 117.36 1di9 s VAL 89 Ca 0.04 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.96 1di9 s VAL 89 Cb -0.01 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 1di9 s VAL 89 CO -0.08 0.01 0.65 0.72 -3.33 0.00 0.00 175.10 173.08 1di9 s PHE 90 N 0.57 0.10 -0.15 1.54 -0.12 -0.80 -5.00 117.98 114.13 1di9 s PHE 90 Ca -0.03 -0.56 -0.20 0.00 -0.05 0.00 0.00 56.93 56.08 1di9 s PHE 90 Cb -0.05 0.54 0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1di9 s PHE 90 CO -0.03 -1.23 0.54 -0.08 -0.05 0.00 0.00 175.22 174.36 1di9 s THR 91 N -3.59 0.01 0.15 -4.49 -1.32 -1.26 -1.67 115.64 103.47 1di9 s THR 91 Ca 0.16 -0.07 0.33 0.00 -1.21 0.00 0.00 61.69 60.90 1di9 s THR 91 Cb -0.04 -0.78 0.37 0.00 -1.51 0.00 0.00 72.50 70.54 1di9 s THR 91 CO 0.09 -0.04 1.99 1.55 -2.21 0.00 0.00 174.62 176.00 1di9 h PRO 92 N 4.71 0.00 -6.80 7.08 0.13 -1.83 -3.45 132.00 131.84 1di9 h PRO 92 Ca -0.28 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 1di9 h PRO 92 Cb 1.17 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.46 1di9 h PRO 92 CO 0.23 0.04 0.12 0.00 -0.23 0.00 0.00 178.00 178.15 1di9 n ALA 93 N -2.12 0.15 0.15 -0.56 0.00 -1.26 -4.92 120.51 111.96 1di9 n ALA 93 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1di9 n ALA 93 Cb 0.31 -2.10 0.09 0.00 0.00 0.00 0.00 19.45 17.75 1di9 n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1di9 n ARG 94 N -0.84 1.64 -3.61 0.00 1.74 -1.26 -4.93 116.66 109.41 1di9 n ARG 94 Ca 0.13 -1.57 -0.06 0.00 -0.77 0.00 0.00 57.85 55.58 1di9 n ARG 94 Cb 0.46 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.65 1di9 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1di9 s SER 95 N -0.95 -0.28 0.35 0.55 1.04 -1.26 -5.01 113.70 108.14 1di9 s SER 95 Ca 0.17 -0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.50 1di9 s SER 95 Cb 0.10 0.42 0.74 0.00 0.10 0.00 0.00 66.02 67.38 1di9 s SER 95 CO 0.14 -0.72 1.92 0.25 0.98 0.00 0.00 173.24 175.81 1di9 h LEU 96 N 2.00 0.70 -0.63 2.42 5.85 -1.95 -0.59 115.31 123.11 1di9 h LEU 96 Ca -0.23 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.60 1di9 h LEU 96 Cb 1.24 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1di9 h LEU 96 CO 0.29 0.42 0.25 -0.33 -0.34 0.00 0.00 178.44 178.72 1di9 h GLU 97 N 0.78 0.43 0.01 1.25 3.07 -2.02 -2.69 114.58 115.41 1di9 h GLU 97 Ca 0.37 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.36 58.98 1di9 h GLU 97 Cb 0.42 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1di9 h GLU 97 CO -0.15 0.28 -1.16 0.93 -1.40 0.00 0.00 179.01 177.52 1di9 h GLU 98 N 0.44 0.01 -5.91 2.33 5.08 -1.73 -3.47 114.58 111.35 1di9 h GLU 98 Ca 0.31 -0.03 -0.71 0.00 -1.00 0.00 0.00 59.36 57.94 1di9 h GLU 98 Cb 0.38 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1di9 h GLU 98 CO -0.30 0.91 1.39 0.34 -1.00 0.00 0.00 179.01 180.36 1di9 n PHE 99 N -3.30 1.25 -0.04 4.33 7.35 -0.31 -4.71 117.46 122.03 1di9 n PHE 99 Ca -0.04 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 1di9 n PHE 99 Cb 0.97 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 38.42 1di9 n PHE 99 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1di9 n ASN 100 N 8.64 0.00 -4.27 -2.13 3.02 -1.26 -5.02 115.26 114.24 1di9 n ASN 100 Ca 0.51 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.80 1di9 n ASN 100 Cb 0.06 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.09 1di9 n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1di9 s ASP 101 N 0.00 2.59 -0.05 6.41 1.01 -1.26 -4.48 116.67 120.89 1di9 s ASP 101 Ca 0.00 -0.52 0.02 0.00 0.71 0.00 0.00 52.55 52.76 1di9 s ASP 101 Cb 0.00 -0.22 0.01 0.00 1.01 0.00 0.00 42.92 43.72 1di9 s ASP 101 CO 0.00 0.18 -0.10 -0.69 0.21 0.00 0.00 175.17 174.77 1di9 s VAL 102 N -0.78 0.96 -0.11 -1.27 1.01 -1.26 -4.58 120.40 114.38 1di9 s VAL 102 Ca 0.08 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1di9 s VAL 102 Cb -0.09 -0.89 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1di9 s VAL 102 CO 0.02 0.31 -0.21 -0.31 0.00 0.00 0.00 175.10 174.91 1di9 s TYR 103 N 0.62 2.63 -0.08 5.22 1.51 -0.67 -1.68 117.35 124.90 1di9 s TYR 103 Ca -0.12 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.03 1di9 s TYR 103 Cb -0.14 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1di9 s TYR 103 CO 0.02 -0.35 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.53 1di9 s LEU 104 N 0.31 3.07 -0.09 -1.29 1.43 0.10 -1.90 118.68 120.31 1di9 s LEU 104 Ca -0.16 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1di9 s LEU 104 Cb -0.17 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1di9 s LEU 104 CO 0.08 0.32 -0.17 -0.69 0.23 0.00 0.00 176.35 176.11 1di9 s VAL 105 N -0.53 1.56 0.29 -1.59 1.01 0.49 -0.16 120.40 121.47 1di9 s VAL 105 Ca 0.08 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1di9 s VAL 105 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1di9 s VAL 105 CO 0.02 0.45 0.24 0.42 0.00 0.00 0.00 175.10 176.23 1di9 s THR 106 N 0.60 0.00 0.81 3.92 -4.23 -0.75 -0.55 115.64 115.45 1di9 s THR 106 Ca -0.15 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 58.24 1di9 s THR 106 Cb -0.16 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.26 1di9 s THR 106 CO 0.05 0.00 1.20 -1.00 -0.54 0.00 0.00 174.62 174.33 1di9 s HIS 107 N -3.65 1.79 -0.20 3.99 3.76 -1.26 -0.73 115.29 118.99 1di9 s HIS 107 Ca 0.40 1.68 -0.12 0.00 -0.15 0.00 0.00 55.06 56.87 1di9 s HIS 107 Cb 0.04 -3.48 -0.05 0.00 1.11 0.00 0.00 32.58 30.20 1di9 s HIS 107 CO 0.23 -2.86 0.24 -1.17 -0.85 0.00 0.00 174.74 170.33 1di9 s LEU 108 N -5.76 4.18 -0.06 0.89 2.96 -0.96 -3.96 118.68 115.97 1di9 s LEU 108 Ca 0.73 0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 54.67 1di9 s LEU 108 Cb -0.28 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1di9 s LEU 108 CO 0.51 0.08 1.17 -0.32 -1.32 0.00 0.00 176.35 176.47 1di9 s MET 109 N 0.76 4.36 -0.15 1.98 -2.45 -1.26 -4.93 119.30 117.62 1di9 s MET 109 Ca 0.12 1.63 -0.20 0.00 -1.25 0.00 0.00 55.69 56.00 1di9 s MET 109 Cb -0.13 -3.55 -0.17 0.00 1.25 0.00 0.00 34.83 32.23 1di9 s MET 109 CO 0.03 -0.42 0.41 0.78 1.05 0.00 0.00 175.02 176.87 1di9 h GLY 110 N 8.15 0.00 -5.98 2.11 0.00 -1.97 -3.47 103.07 101.91 1di9 h GLY 110 Ca -0.34 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.79 1di9 h GLY 110 CO 0.88 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.89 1di9 s ALA 111 N -2.36 -0.45 0.97 3.60 0.00 -1.26 -5.07 121.76 117.18 1di9 s ALA 111 Ca -0.17 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1di9 s ALA 111 Cb -0.00 -0.52 0.16 0.00 0.00 0.00 0.00 23.12 22.76 1di9 s ALA 111 CO 0.49 -0.17 0.95 -0.40 0.00 0.00 0.00 175.76 176.63 1di9 n ASP 112 N 3.99 0.14 0.20 0.00 5.68 -1.26 -1.18 116.55 124.12 1di9 n ASP 112 Ca -0.23 -1.39 0.04 0.00 -0.50 0.00 0.00 54.79 52.71 1di9 n ASP 112 Cb 0.54 -0.72 0.43 0.00 -1.14 0.00 0.00 41.12 40.23 1di9 n ASP 112 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1di9 h LEU 113 N 0.00 0.00 0.01 -2.12 5.85 0.62 -2.84 115.31 116.83 1di9 h LEU 113 Ca -0.31 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1di9 h LEU 113 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1di9 h LEU 113 CO 0.22 0.30 -0.00 0.78 -0.34 0.00 0.00 178.44 179.40 1di9 h ASN 114 N 0.00 -0.01 -0.99 1.25 2.35 -1.88 -0.06 115.58 116.24 1di9 h ASN 114 Ca -0.00 -0.12 0.33 0.00 -0.55 0.00 0.00 56.30 55.96 1di9 h ASN 114 Cb 0.55 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.76 1di9 h ASN 114 CO 0.04 0.11 0.52 0.78 -1.65 0.00 0.00 177.43 177.23 1di9 h ASN 115 N -0.13 0.42 -0.01 5.81 -0.26 -1.87 -1.08 115.58 118.46 1di9 h ASN 115 Ca -0.00 0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 55.92 1di9 h ASN 115 Cb 0.13 0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1di9 h ASN 115 CO 0.00 -0.19 -0.07 0.40 -1.06 0.00 0.00 177.43 176.51 1di9 h ILE 116 N 0.26 1.53 0.00 2.81 1.08 -1.12 -3.24 117.51 118.83 1di9 h ILE 116 Ca 0.73 -1.67 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 1di9 h ILE 116 Cb 1.71 2.62 -0.00 0.00 -3.07 0.00 0.00 36.82 38.08 1di9 h ILE 116 CO -0.64 0.44 -0.00 0.58 -0.69 0.00 0.00 178.15 177.84 1di9 h VAL 117 N -0.59 0.18 -0.25 1.67 2.07 0.21 -2.51 116.25 117.03 1di9 h VAL 117 Ca -0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1di9 h VAL 117 Cb 0.77 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1di9 h VAL 117 CO 0.02 0.00 0.00 2.29 0.02 0.00 0.00 177.57 179.90 1di9 n LYS 118 N -3.34 2.26 0.00 1.57 2.85 -0.85 -4.75 118.16 115.90 1di9 n LYS 118 Ca -0.03 -1.89 0.00 0.00 -1.05 0.00 0.00 58.31 55.35 1di9 n LYS 118 Cb 0.08 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 1di9 n LYS 118 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1di9 n GLN 120 N -0.51 -0.86 -3.64 0.00 0.00 -1.20 -4.94 117.38 106.22 1di9 n GLN 120 Ca 0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 57.00 56.41 1di9 n GLN 120 Cb 0.00 -2.13 -0.08 0.00 0.00 0.00 0.00 30.24 28.03 1di9 n GLN 120 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1di9 s LYS 121 N -4.19 2.67 -0.04 2.61 1.02 -1.26 -4.76 119.74 115.79 1di9 s LYS 121 Ca 0.63 -2.36 -0.37 0.00 0.02 0.00 0.00 55.97 53.89 1di9 s LYS 121 Cb -0.22 -3.86 -0.15 0.00 -0.52 0.00 0.00 37.83 33.08 1di9 s LYS 121 CO 0.63 -1.19 1.58 1.28 -0.92 0.00 0.00 175.35 176.73 1di9 n LEU 122 N 3.84 2.35 -4.95 3.17 4.77 -1.26 -4.97 117.00 119.95 1di9 n LEU 122 Ca 0.06 1.08 -0.24 0.00 -0.03 0.00 0.00 56.01 56.87 1di9 n LEU 122 Cb 0.40 -1.24 0.08 0.00 -2.33 0.00 0.00 43.42 40.33 1di9 n LEU 122 CO 0.35 -0.60 0.56 0.42 -1.33 0.00 0.00 177.39 176.79 1di9 s THR 123 N 2.03 2.32 0.28 -5.08 -4.23 -1.26 -4.89 115.64 104.81 1di9 s THR 123 Ca 0.89 -0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 60.97 1di9 s THR 123 Cb -0.91 -2.91 0.19 0.00 1.34 0.00 0.00 72.50 70.21 1di9 s THR 123 CO 0.52 0.00 1.87 -0.78 -0.54 0.00 0.00 174.62 175.69 1di9 h ASP 124 N -0.50 0.85 -0.71 3.99 3.58 -1.98 -1.71 116.42 119.93 1di9 h ASP 124 Ca -0.42 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 56.88 1di9 h ASP 124 Cb 1.29 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 1di9 h ASP 124 CO 0.52 0.75 0.28 -0.78 -2.88 0.00 0.00 179.24 177.13 1di9 h ASP 125 N 0.92 0.98 -0.11 2.28 3.58 -1.99 0.14 116.42 122.22 1di9 h ASP 125 Ca 0.22 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.51 1di9 h ASP 125 Cb 0.15 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1di9 h ASP 125 CO -0.02 0.89 -0.01 0.45 -2.88 0.00 0.00 179.24 177.67 1di9 h HIS 126 N 1.02 -0.02 -0.53 0.28 3.86 -1.77 0.44 115.15 118.43 1di9 h HIS 126 Ca 0.24 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.51 1di9 h HIS 126 Cb 0.22 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.66 1di9 h HIS 126 CO 0.02 -0.02 0.24 0.28 0.86 0.00 0.00 177.93 179.30 1di9 h VAL 127 N 0.03 0.89 0.14 2.45 2.07 -0.79 0.10 116.25 121.15 1di9 h VAL 127 Ca 0.05 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1di9 h VAL 127 Cb 0.07 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1di9 h VAL 127 CO -0.10 0.08 -0.43 1.56 0.02 0.00 0.00 177.57 178.71 1di9 h GLN 128 N 0.45 -0.65 -0.65 1.57 4.20 0.20 -0.62 115.11 119.62 1di9 h GLN 128 Ca 0.25 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1di9 h GLN 128 Cb 0.21 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1di9 h GLN 128 CO -0.21 -0.44 0.38 0.35 -0.67 0.00 0.00 178.83 178.25 1di9 h PHE 129 N -0.68 0.86 -0.10 2.96 3.57 -0.48 0.19 116.94 123.27 1di9 h PHE 129 Ca 0.01 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1di9 h PHE 129 Cb 0.69 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1di9 h PHE 129 CO -0.36 0.59 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.22 1di9 h LEU 130 N 0.88 0.18 -0.89 0.59 3.38 -0.66 -2.20 115.31 116.59 1di9 h LEU 130 Ca 0.23 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1di9 h LEU 130 Cb -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1di9 h LEU 130 CO -0.04 0.50 -0.43 0.40 0.09 0.00 0.00 178.44 178.95 1di9 h ILE 131 N -0.13 1.32 -0.51 1.22 1.08 -1.10 -2.37 117.51 117.02 1di9 h ILE 131 Ca 0.03 -1.57 -0.02 0.00 -0.39 0.00 0.00 64.86 62.90 1di9 h ILE 131 Cb 0.41 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 1di9 h ILE 131 CO 0.01 0.47 0.24 0.22 -0.69 0.00 0.00 178.15 178.40 1di9 h TYR 132 N 0.22 0.74 -0.62 1.37 3.20 -0.91 -0.73 116.97 120.23 1di9 h TYR 132 Ca 0.02 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1di9 h TYR 132 Cb 0.85 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1di9 h TYR 132 CO 0.02 0.59 0.15 1.96 -1.64 0.00 0.00 178.16 179.23 1di9 h GLN 133 N 0.68 0.99 -0.65 1.82 4.20 -1.21 0.82 115.11 121.76 1di9 h GLN 133 Ca 0.17 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1di9 h GLN 133 Cb 0.13 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1di9 h GLN 133 CO -0.02 0.90 0.37 0.82 -0.67 0.00 0.00 178.83 180.23 1di9 h ILE 134 N 0.91 1.20 0.00 2.54 2.04 -1.13 -0.64 117.51 122.44 1di9 h ILE 134 Ca 0.20 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1di9 h ILE 134 Cb 0.35 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1di9 h ILE 134 CO 0.00 0.21 -0.35 -0.07 0.00 0.00 0.00 178.15 177.95 1di9 h LEU 135 N 0.89 0.00 -0.25 1.44 3.38 -0.79 0.12 115.31 120.10 1di9 h LEU 135 Ca 0.23 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1di9 h LEU 135 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1di9 h LEU 135 CO -0.04 0.35 -0.43 -0.09 0.09 0.00 0.00 178.44 178.32 1di9 h ARG 136 N 0.00 0.73 -0.07 1.13 2.43 -0.07 -1.74 114.38 116.79 1di9 h ARG 136 Ca -0.00 -0.45 -0.18 0.00 -0.81 0.00 0.00 59.98 58.53 1di9 h ARG 136 Cb 0.76 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1di9 h ARG 136 CO 0.05 1.08 -0.73 0.78 -1.51 0.00 0.00 179.97 179.64 1di9 h GLY 137 N 0.46 0.41 1.04 2.80 0.00 -0.89 -2.94 103.07 103.96 1di9 h GLY 137 Ca 0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1di9 h GLY 137 CO 0.10 0.51 -0.11 1.41 0.00 0.00 0.00 176.54 178.45 1di9 h LEU 138 N 0.25 0.92 -0.26 3.11 3.38 -0.73 -0.55 115.31 121.43 1di9 h LEU 138 Ca -0.03 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1di9 h LEU 138 Cb 1.30 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1di9 h LEU 138 CO 0.12 1.06 -0.00 0.50 0.09 0.00 0.00 178.44 180.21 1di9 h LYS 139 N 0.76 0.07 -0.65 1.13 3.64 -1.31 0.56 116.57 120.77 1di9 h LYS 139 Ca 0.12 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1di9 h LYS 139 Cb 0.66 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1di9 h LYS 139 CO 0.05 0.05 0.40 -0.92 -2.27 0.00 0.00 179.45 176.75 1di9 h TYR 140 N 0.08 0.74 0.03 1.91 3.20 -1.34 -1.71 116.97 119.87 1di9 h TYR 140 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1di9 h TYR 140 Cb 0.16 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1di9 h TYR 140 CO -0.20 0.41 -0.02 0.82 -1.64 0.00 0.00 178.16 177.52 1di9 h ILE 141 N 0.77 1.24 0.00 1.81 2.04 -0.17 -3.13 117.51 120.07 1di9 h ILE 141 Ca 0.27 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1di9 h ILE 141 Cb 0.06 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1di9 h ILE 141 CO -0.12 0.22 -0.03 0.45 0.00 0.00 0.00 178.15 178.67 1di9 h HIS 142 N -0.44 0.00 0.00 1.37 3.86 0.17 -1.55 115.15 118.56 1di9 h HIS 142 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1di9 h HIS 142 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1di9 h HIS 142 CO 0.06 0.03 0.00 0.66 0.86 0.00 0.00 177.93 179.54 1di9 h SER 143 N 0.00 0.00 -0.49 2.45 4.64 -1.25 -1.66 113.55 117.25 1di9 h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1di9 h SER 143 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1di9 h SER 143 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1di9 n ALA 144 N -1.87 2.42 -3.36 5.18 0.00 -0.62 -4.70 120.51 117.55 1di9 n ALA 144 Ca 0.04 -0.99 -0.23 0.00 0.00 0.00 0.00 53.44 52.25 1di9 n ALA 144 Cb 0.40 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 18.97 1di9 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1di9 n ASP 145 N 1.28 -6.29 -4.65 0.00 8.00 -0.62 -4.30 116.55 109.96 1di9 n ASP 145 Ca 0.20 -0.44 -0.35 0.00 0.71 0.00 0.00 54.79 54.91 1di9 n ASP 145 Cb 0.54 -5.00 -0.10 0.00 -0.02 0.00 0.00 41.12 36.54 1di9 n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1di9 s ILE 146 N -3.26 4.43 -0.24 0.53 1.01 -0.95 -5.02 121.20 117.70 1di9 s ILE 146 Ca 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 1di9 s ILE 146 Cb -0.21 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1di9 s ILE 146 CO 0.58 0.55 -0.07 -0.63 0.00 0.00 0.00 174.94 175.38 1di9 s ILE 147 N -0.37 2.90 0.22 2.92 1.01 -1.26 -3.74 121.20 122.87 1di9 s ILE 147 Ca 0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 1di9 s ILE 147 Cb -0.12 -2.42 0.10 0.00 0.01 0.00 0.00 42.46 40.03 1di9 s ILE 147 CO 0.02 0.27 1.71 -0.74 0.00 0.00 0.00 174.94 176.20 1di9 h HIS 148 N 8.03 1.08 -3.78 3.97 -0.00 -1.93 -3.44 115.15 119.08 1di9 h HIS 148 Ca -0.36 -0.15 -0.06 0.00 -0.00 0.00 0.00 60.37 59.81 1di9 h HIS 148 Cb 1.12 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 1di9 h HIS 148 CO 0.57 0.92 -0.06 2.89 -0.00 0.00 0.00 177.93 182.25 1di9 n ARG 149 N -4.21 -2.24 -2.36 5.26 1.85 -1.26 -1.96 116.66 111.74 1di9 n ARG 149 Ca 0.04 0.14 -0.03 0.00 -1.00 0.00 0.00 57.85 57.01 1di9 n ARG 149 Cb 0.30 -4.51 0.08 0.00 -1.05 0.00 0.00 32.46 27.28 1di9 n ARG 149 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1di9 n ASP 150 N -0.81 -1.01 -4.69 2.89 2.03 -1.26 -4.86 116.55 108.84 1di9 n ASP 150 Ca -0.03 -2.15 -0.42 0.00 0.52 0.00 0.00 54.79 52.70 1di9 n ASP 150 Cb 0.38 0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 41.23 1di9 n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1di9 s LEU 151 N -3.26 4.31 0.12 -2.67 1.43 -1.26 -4.89 118.68 112.46 1di9 s LEU 151 Ca 0.10 2.05 -0.17 0.00 -1.03 0.00 0.00 54.13 55.08 1di9 s LEU 151 Cb 0.36 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 43.05 1di9 s LEU 151 CO -0.10 -0.68 0.42 -0.54 0.23 0.00 0.00 176.35 175.68 1di9 s LYS 152 N 2.27 1.07 0.38 1.70 1.02 -1.26 -4.82 119.74 120.09 1di9 s LYS 152 Ca 0.62 -0.64 0.15 0.00 0.02 0.00 0.00 55.97 56.12 1di9 s LYS 152 Cb -0.30 0.47 1.02 0.00 -0.52 0.00 0.00 37.83 38.50 1di9 s LYS 152 CO 0.26 -0.42 1.78 -1.35 -0.92 0.00 0.00 175.35 174.70 1di9 h PRO 153 N 2.42 0.46 0.00 -1.68 0.11 -1.94 0.12 132.00 131.49 1di9 h PRO 153 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1di9 h PRO 153 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1di9 h PRO 153 CO 0.46 0.31 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1di9 n SER 154 N -4.66 0.00 -0.66 -2.05 3.41 -1.26 -1.10 113.62 107.30 1di9 n SER 154 Ca 0.24 -0.18 0.09 0.00 -0.26 0.00 0.00 58.87 58.76 1di9 n SER 154 Cb 0.78 -0.22 0.22 0.00 -0.26 0.00 0.00 64.21 64.73 1di9 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1di9 n ASN 155 N -1.22 3.41 -3.91 4.04 3.02 0.42 -4.90 115.26 116.12 1di9 n ASN 155 Ca 0.12 -2.95 -0.30 0.00 -0.03 0.00 0.00 54.58 51.42 1di9 n ASN 155 Cb 0.15 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.68 1di9 n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1di9 s LEU 156 N -2.68 2.42 0.09 3.41 1.43 -1.03 -1.86 118.68 120.46 1di9 s LEU 156 Ca 0.38 -1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.04 1di9 s LEU 156 Cb 0.30 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 45.37 1di9 s LEU 156 CO 0.08 -0.25 0.83 0.00 0.23 0.00 0.00 176.35 177.23 1di9 s ALA 157 N 1.46 3.35 -0.08 4.21 0.00 -0.50 -0.87 121.76 129.32 1di9 s ALA 157 Ca -0.04 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.29 1di9 s ALA 157 Cb -0.19 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1di9 s ALA 157 CO -0.07 0.08 0.01 0.08 0.00 0.00 0.00 175.76 175.86 1di9 s VAL 158 N -0.23 0.34 0.88 0.00 1.01 -0.33 -1.26 120.40 120.80 1di9 s VAL 158 Ca 0.40 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1di9 s VAL 158 Cb -0.22 -0.55 0.18 0.00 0.00 0.00 0.00 36.38 35.79 1di9 s VAL 158 CO 0.26 0.20 1.20 0.54 0.00 0.00 0.00 175.10 177.30 1di9 s ASN 159 N 1.98 3.51 0.36 3.32 2.20 -0.76 -4.30 114.94 121.25 1di9 s ASN 159 Ca 0.04 -0.04 0.16 0.00 -0.94 0.00 0.00 52.86 52.08 1di9 s ASN 159 Cb -0.13 -0.09 1.07 0.00 -2.00 0.00 0.00 41.25 40.10 1di9 s ASN 159 CO -0.05 -2.45 1.71 -0.33 -2.94 0.00 0.00 177.10 173.04 1di9 h GLU 160 N -1.24 0.39 -0.21 3.55 4.39 -1.99 0.28 114.58 119.74 1di9 h GLU 160 Ca -0.41 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1di9 h GLU 160 Cb 1.24 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1di9 h GLU 160 CO 0.37 0.26 0.00 -0.25 -1.16 0.00 0.00 179.01 178.22 1di9 n ASP 161 N -4.83 1.18 -1.00 1.42 10.43 -1.26 -4.88 116.55 117.60 1di9 n ASP 161 Ca 0.29 -1.96 -0.11 0.00 2.57 0.00 0.00 54.79 55.58 1di9 n ASP 161 Cb 0.93 -0.14 -0.03 0.00 1.84 0.00 0.00 41.12 43.72 1di9 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1di9 s GLU 163 N -3.64 4.44 -0.04 0.00 2.02 -1.25 -4.77 118.70 115.46 1di9 s GLU 163 Ca 0.00 1.04 0.01 0.00 0.02 0.00 0.00 54.97 56.04 1di9 s GLU 163 Cb 0.00 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1di9 s GLU 163 CO 0.00 -0.05 -0.03 -1.17 0.02 0.00 0.00 175.26 174.03 1di9 s LEU 164 N 1.16 3.39 0.02 1.80 0.20 -1.26 -1.83 118.68 122.15 1di9 s LEU 164 Ca 0.41 0.01 0.04 0.00 0.69 0.00 0.00 54.13 55.28 1di9 s LEU 164 Cb -0.18 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.72 1di9 s LEU 164 CO 0.19 0.33 -0.11 -0.54 -0.29 0.00 0.00 176.35 175.93 1di9 s LYS 165 N -1.13 0.82 -0.20 1.98 1.02 -0.39 -4.42 119.74 117.43 1di9 s LYS 165 Ca 0.15 -0.56 -0.12 0.00 0.02 0.00 0.00 55.97 55.46 1di9 s LYS 165 Cb -0.11 -0.79 -0.05 0.00 -0.52 0.00 0.00 37.83 36.36 1di9 s LYS 165 CO 0.05 0.20 0.24 0.42 -0.92 0.00 0.00 175.35 175.34 1di9 s ILE 166 N -0.61 5.33 0.08 2.17 1.01 0.14 -1.41 121.20 127.90 1di9 s ILE 166 Ca 0.01 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.08 1di9 s ILE 166 Cb -0.06 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1di9 s ILE 166 CO 0.00 0.37 0.07 0.00 0.00 0.00 0.00 174.94 175.38 1di9 n LEU 167 N 3.88 0.00 -3.60 2.97 -0.00 -0.77 -0.87 117.00 118.60 1di9 n LEU 167 Ca -0.13 -0.72 -0.21 0.00 -0.00 0.00 0.00 56.01 54.95 1di9 n LEU 167 Cb 0.52 0.39 0.01 0.00 -0.00 0.00 0.00 43.42 44.34 1di9 n LEU 167 CO 0.38 -0.12 -0.05 -0.67 -0.00 0.00 0.00 177.39 176.92 1di9 n ASP 168 N -2.67 -5.65 -4.73 1.45 2.03 -1.26 -4.80 116.55 100.92 1di9 n ASP 168 Ca 0.02 -0.77 -0.30 0.00 0.52 0.00 0.00 54.79 54.25 1di9 n ASP 168 Cb 0.14 -2.93 0.12 0.00 -0.72 0.00 0.00 41.12 37.73 1di9 n ASP 168 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1di9 s PHE 169 N -3.12 2.33 -0.42 -0.67 0.40 -1.26 -4.93 117.98 110.30 1di9 s PHE 169 Ca 0.13 1.44 -0.29 0.00 -0.60 0.00 0.00 56.93 57.61 1di9 s PHE 169 Cb -0.05 -3.13 0.01 0.00 0.51 0.00 0.00 43.02 40.37 1di9 s PHE 169 CO 0.86 -2.22 1.36 0.20 0.70 0.00 0.00 175.22 176.12 1di9 s GLY 170 N -3.30 1.13 0.00 4.36 0.00 -0.83 -4.77 107.32 103.92 1di9 s GLY 170 Ca 0.63 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1di9 s GLY 170 CO 0.57 2.71 0.06 1.04 0.00 0.00 0.00 173.10 177.48 1di9 n LEU 171 N 8.64 0.08 0.00 0.66 4.77 -1.26 -4.94 117.00 124.95 1di9 n LEU 171 Ca 0.16 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1di9 n LEU 171 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1di9 n LEU 171 CO 0.71 0.02 0.00 0.00 -1.33 0.00 0.00 177.39 176.79 1di9 n ALA 172 N -1.01 0.00 -3.31 -1.18 0.00 -1.26 -4.93 120.51 108.82 1di9 n ALA 172 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1di9 n ALA 172 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 1di9 n ALA 172 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1di9 s ARG 173 N 4.24 0.64 0.06 0.00 3.00 -1.26 -5.13 118.95 120.51 1di9 s ARG 173 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 55.73 54.98 1di9 s ARG 173 Cb 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 34.95 34.40 1di9 s ARG 173 CO 0.00 -1.16 0.57 0.72 0.00 0.00 0.00 175.30 175.42 1di9 n HIS 174 N 4.51 0.09 -1.72 -0.53 8.25 -1.26 -4.87 115.22 119.68 1di9 n HIS 174 Ca 0.09 0.70 -0.33 0.00 -0.26 0.00 0.00 57.72 57.93 1di9 n HIS 174 Cb 0.49 -1.40 0.05 0.00 1.12 0.00 0.00 29.99 30.25 1di9 n HIS 174 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1di9 s THR 175 N -0.31 3.23 0.25 1.59 -4.23 -1.26 -4.87 115.64 110.03 1di9 s THR 175 Ca 0.54 0.56 -0.04 0.00 -1.18 0.00 0.00 61.69 61.58 1di9 s THR 175 Cb -0.77 -3.08 0.24 0.00 1.34 0.00 0.00 72.50 70.23 1di9 s THR 175 CO 0.39 -0.36 1.69 0.44 -0.54 0.00 0.00 174.62 176.24 1di9 h ASP 176 N -0.04 0.07 -1.00 3.99 3.45 -1.99 0.22 116.42 121.13 1di9 h ASP 176 Ca -0.47 0.15 0.09 0.00 0.43 0.00 0.00 57.03 57.22 1di9 h ASP 176 Cb 1.25 0.18 -0.07 0.00 -0.56 0.00 0.00 39.33 40.13 1di9 h ASP 176 CO 0.54 -0.02 0.64 -0.78 -1.57 0.00 0.00 179.24 178.04 1di9 h ASP 177 N 0.30 0.99 -0.49 6.45 3.58 -1.95 -1.88 116.42 123.41 1di9 h ASP 177 Ca 0.43 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.97 1di9 h ASP 177 Cb 0.75 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.56 1di9 h ASP 177 CO -0.51 0.59 0.18 -0.33 -2.88 0.00 0.00 179.24 176.30 1di9 h GLU 178 N 1.10 0.36 -0.07 0.28 4.39 -0.91 -2.21 114.58 117.51 1di9 h GLU 178 Ca 0.45 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1di9 h GLU 178 Cb 0.28 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1di9 h GLU 178 CO -0.21 0.24 0.00 -1.33 -1.16 0.00 0.00 179.01 176.55 1di9 n MET 179 N -4.99 1.40 -3.18 2.33 2.81 -0.77 -4.81 117.12 109.92 1di9 n MET 179 Ca 0.05 -0.60 -0.39 0.00 -1.81 0.00 0.00 57.70 54.95 1di9 n MET 179 Cb 0.19 -1.38 -0.06 0.00 -0.71 0.00 0.00 33.22 31.26 1di9 n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1di9 s THR 180 N -1.91 4.71 0.00 2.03 2.01 -0.83 -4.79 115.64 116.86 1di9 s THR 180 Ca 0.33 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.68 1di9 s THR 180 Cb 0.17 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1di9 s THR 180 CO 0.27 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 1di9 n GLY 181 N 1.91 -0.76 3.48 4.40 0.00 -1.26 -4.57 105.19 108.40 1di9 n GLY 181 Ca -0.08 -1.30 -0.44 0.00 0.00 0.00 0.00 46.02 44.20 1di9 n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1di9 s TYR 182 N 0.00 3.29 -0.02 1.61 5.04 -0.96 -3.58 117.35 122.73 1di9 s TYR 182 Ca 0.00 -1.87 0.01 0.00 -2.44 0.00 0.00 57.07 52.76 1di9 s TYR 182 Cb 0.00 -4.38 0.01 0.00 0.35 0.00 0.00 41.96 37.94 1di9 s TYR 182 CO 0.00 -1.49 -0.01 0.14 -1.34 0.00 0.00 175.55 172.85 1di9 s VAL 183 N 2.29 0.19 -0.97 3.14 -7.23 -1.26 -5.01 120.40 111.55 1di9 s VAL 183 Ca 0.42 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 1di9 s VAL 183 Cb -0.02 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.69 1di9 s VAL 183 CO -0.01 0.10 0.95 0.00 -0.31 0.00 0.00 175.10 175.84 1di9 n ALA 184 N 3.60 0.96 0.97 1.32 0.00 -1.26 -1.44 120.51 124.66 1di9 n ALA 184 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.35 1di9 n ALA 184 Cb 0.54 -0.94 0.54 0.00 0.00 0.00 0.00 19.45 19.59 1di9 n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1di9 n THR 185 N -1.45 0.36 0.00 0.00 -2.24 -1.26 -3.63 114.28 106.05 1di9 n THR 185 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1di9 n THR 185 Cb 0.03 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 1di9 n THR 185 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1di9 n ARG 186 N -1.35 2.31 0.30 -0.78 0.63 -0.52 -4.80 116.66 112.46 1di9 n ARG 186 Ca 0.09 0.00 0.17 0.00 -0.92 0.00 0.00 57.85 57.19 1di9 n ARG 186 Cb 0.20 -0.78 0.97 0.00 0.45 0.00 0.00 32.46 33.30 1di9 n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1di9 h TRP 187 N 0.00 0.00 -0.45 -0.14 6.55 -1.61 -2.12 115.95 118.17 1di9 h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1di9 h TRP 187 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1di9 h TRP 187 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1di9 n TYR 188 N -3.71 0.59 -2.92 0.49 4.01 -1.26 -4.53 117.16 109.83 1di9 n TYR 188 Ca -0.03 -0.33 -0.40 0.00 -0.16 0.00 0.00 57.90 56.98 1di9 n TYR 188 Cb 0.08 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1di9 n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1di9 s ARG 189 N -1.27 4.61 0.61 -0.72 1.81 -0.80 -3.76 118.95 119.43 1di9 s ARG 189 Ca 0.38 1.22 -0.19 0.00 -1.72 0.00 0.00 55.73 55.42 1di9 s ARG 189 Cb 0.21 -3.30 -0.03 0.00 -0.45 0.00 0.00 34.95 31.39 1di9 s ARG 189 CO 0.29 0.46 1.27 0.00 -0.68 0.00 0.00 175.30 176.64 1di9 s ALA 190 N -0.79 2.51 0.22 2.13 0.00 -1.26 -4.82 121.76 119.76 1di9 s ALA 190 Ca 0.38 1.15 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 1di9 s ALA 190 Cb -0.23 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.56 1di9 s ALA 190 CO 0.27 -1.38 1.84 -1.00 0.00 0.00 0.00 175.76 175.48 1di9 h PRO 191 N 0.83 1.20 0.00 0.00 0.13 -1.96 -1.73 132.00 130.47 1di9 h PRO 191 Ca -0.51 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.46 1di9 h PRO 191 Cb 1.32 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1di9 h PRO 191 CO 0.55 0.89 -0.05 1.05 -0.23 0.00 0.00 178.00 180.20 1di9 h GLU 192 N 1.19 0.00 0.10 0.86 9.09 -1.91 -0.83 114.58 123.08 1di9 h GLU 192 Ca 0.30 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.35 1di9 h GLU 192 Cb 0.05 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 1di9 h GLU 192 CO -0.05 0.05 -1.98 1.51 0.05 0.00 0.00 179.01 178.59 1di9 n ILE 193 N -3.93 1.74 0.16 -1.06 3.06 -1.07 -0.88 119.36 117.37 1di9 n ILE 193 Ca -0.03 -0.68 0.02 0.00 -2.50 0.00 0.00 62.75 59.57 1di9 n ILE 193 Cb 0.14 -1.59 0.39 0.00 0.54 0.00 0.00 39.64 39.12 1di9 n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1di9 h MET 194 N 0.06 0.12 -0.06 9.51 4.05 -0.97 -3.08 114.93 124.56 1di9 h MET 194 Ca -0.41 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1di9 h MET 194 Cb 2.03 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.82 1di9 h MET 194 CO 0.08 0.36 0.00 1.28 0.23 0.00 0.00 176.91 178.86 1di9 n LEU 195 N -4.21 1.90 -3.49 3.39 4.77 -0.35 -5.02 117.00 113.99 1di9 n LEU 195 Ca -0.02 -1.17 -0.20 0.00 -0.03 0.00 0.00 56.01 54.59 1di9 n LEU 195 Cb 0.33 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1di9 n LEU 195 CO 0.38 0.40 0.17 0.59 -1.33 0.00 0.00 177.39 177.61 1di9 n ASN 196 N 0.46 -4.06 -0.12 -1.43 3.02 -0.82 -4.92 115.26 107.39 1di9 n ASN 196 Ca 0.06 -0.58 -0.05 0.00 -0.03 0.00 0.00 54.58 53.98 1di9 n ASN 196 Cb 0.25 -5.06 0.14 0.00 -0.61 0.00 0.00 39.78 34.49 1di9 n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1di9 h TRP 197 N -2.27 0.89 -2.47 3.10 6.55 -1.27 -3.40 115.95 117.08 1di9 h TRP 197 Ca -0.58 -0.13 0.15 0.00 0.95 0.00 0.00 58.89 59.28 1di9 h TRP 197 Cb 1.35 -0.24 -0.06 0.00 -0.86 0.00 0.00 29.16 29.35 1di9 h TRP 197 CO 0.47 0.82 0.48 0.00 -1.05 0.00 0.00 178.44 179.16 1di9 s MET 198 N -4.97 1.33 -0.10 0.49 0.23 -1.25 -1.12 119.30 113.91 1di9 s MET 198 Ca -0.10 -0.78 -0.29 0.00 -1.03 0.00 0.00 55.69 53.49 1di9 s MET 198 Cb 0.14 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 33.82 1di9 s MET 198 CO 0.82 -0.62 1.69 -3.38 -2.03 0.00 0.00 175.02 171.51 1di9 s HIS 199 N -2.97 1.93 0.72 3.16 -3.43 -1.26 -4.80 115.29 108.65 1di9 s HIS 199 Ca 0.15 0.27 -0.11 0.00 -0.80 0.00 0.00 55.06 54.57 1di9 s HIS 199 Cb -0.02 -3.95 0.04 0.00 -1.43 0.00 0.00 32.58 27.21 1di9 s HIS 199 CO 0.04 -3.71 1.10 1.52 -2.00 0.00 0.00 174.74 171.69 1di9 s TYR 200 N 4.62 3.18 0.28 0.38 -0.85 -1.26 -5.11 117.35 118.59 1di9 s TYR 200 Ca 0.75 0.88 0.05 0.00 -0.52 0.00 0.00 57.07 58.24 1di9 s TYR 200 Cb -0.31 -3.17 -0.02 0.00 0.38 0.00 0.00 41.96 38.83 1di9 s TYR 200 CO 0.30 -1.34 0.26 0.27 -1.52 0.00 0.00 175.55 173.53 1di9 n ASN 201 N -3.05 -0.67 -0.10 -0.18 0.23 -1.26 -5.02 115.26 105.21 1di9 n ASN 201 Ca 0.07 -2.80 0.25 0.00 -0.53 0.00 0.00 54.58 51.57 1di9 n ASN 201 Cb 0.59 1.50 0.52 0.00 -2.08 0.00 0.00 39.78 40.30 1di9 n ASN 201 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1di9 h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -1.98 -1.57 115.11 110.80 1di9 h GLN 202 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.54 1di9 h GLN 202 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.56 1di9 h GLN 202 CO 0.29 0.00 0.01 1.79 0.09 0.00 0.00 178.83 181.01 1di9 h THR 203 N 0.00 0.00 -0.04 1.86 1.35 -1.95 -1.38 112.91 112.75 1di9 h THR 203 Ca 0.38 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.18 1di9 h THR 203 Cb 2.35 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 1di9 h THR 203 CO -0.00 0.00 -0.26 -0.37 -0.25 0.00 0.00 175.52 174.64 1di9 h VAL 204 N 0.00 1.21 -0.68 6.82 -1.51 -1.69 -2.48 116.25 117.92 1di9 h VAL 204 Ca 0.00 -0.97 -0.07 0.00 -1.23 0.00 0.00 66.70 64.43 1di9 h VAL 204 Cb 0.02 1.46 -0.03 0.00 -2.13 0.00 0.00 31.29 30.61 1di9 h VAL 204 CO 0.00 0.28 0.14 0.44 -1.23 0.00 0.00 177.57 177.20 1di9 h ASP 205 N 0.07 1.05 -0.39 4.19 3.32 -1.49 -2.54 116.42 120.62 1di9 h ASP 205 Ca 0.01 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1di9 h ASP 205 Cb 0.49 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1di9 h ASP 205 CO 0.04 1.02 0.25 0.40 -1.72 0.00 0.00 179.24 179.22 1di9 h ILE 206 N 1.04 1.11 -0.53 0.35 1.08 -1.58 0.13 117.51 119.11 1di9 h ILE 206 Ca 0.21 -0.25 -0.11 0.00 -0.39 0.00 0.00 64.86 64.32 1di9 h ILE 206 Cb 0.40 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1di9 h ILE 206 CO 0.01 0.12 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.24 1di9 h TRP 207 N 0.55 1.12 -0.30 1.37 2.91 -1.41 -1.08 115.95 119.11 1di9 h TRP 207 Ca 0.15 -0.23 -0.00 0.00 1.13 0.00 0.00 58.89 59.94 1di9 h TRP 207 Cb -0.03 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.33 1di9 h TRP 207 CO 0.00 1.04 0.19 0.77 -1.03 0.00 0.00 178.44 179.41 1di9 h SER 208 N 0.87 0.35 -0.62 2.65 0.02 -0.48 -1.24 113.55 115.10 1di9 h SER 208 Ca 0.14 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1di9 h SER 208 Cb 0.66 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1di9 h SER 208 CO 0.05 0.28 0.41 0.58 -1.14 0.00 0.00 176.83 177.01 1di9 h VAL 209 N 0.39 0.99 -0.12 2.27 2.07 -0.62 0.61 116.25 121.85 1di9 h VAL 209 Ca 0.11 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1di9 h VAL 209 Cb -0.01 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1di9 h VAL 209 CO -0.02 0.11 0.05 1.23 0.02 0.00 0.00 177.57 178.96 1di9 h GLY 210 N 0.60 0.18 1.00 2.17 0.00 -0.07 0.23 103.07 107.18 1di9 h GLY 210 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1di9 h GLY 210 CO -0.08 0.09 0.37 0.00 0.00 0.00 0.00 176.54 176.91 1di9 h ILE 212 N 0.90 0.91 -0.89 0.00 2.04 -0.67 -2.30 117.51 117.50 1di9 h ILE 212 Ca 0.23 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1di9 h ILE 212 Cb 0.03 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1di9 h ILE 212 CO -0.04 0.05 0.58 -0.03 0.00 0.00 0.00 178.15 178.71 1di9 h MET 213 N -0.28 1.06 -0.63 2.37 4.05 -0.39 -1.40 114.93 119.72 1di9 h MET 213 Ca -0.02 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1di9 h MET 213 Cb 0.22 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1di9 h MET 213 CO 0.03 0.70 0.21 0.00 0.23 0.00 0.00 176.91 178.09 1di9 h ALA 214 N 1.49 0.82 -0.41 0.39 0.00 -1.17 -2.26 119.26 118.11 1di9 h ALA 214 Ca 0.36 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1di9 h ALA 214 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1di9 h ALA 214 CO -0.12 0.47 -0.02 1.49 0.00 0.00 0.00 179.25 181.08 1di9 h GLU 215 N 0.89 0.68 -0.50 0.00 4.81 -0.78 -0.24 114.58 119.43 1di9 h GLU 215 Ca 0.20 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1di9 h GLU 215 Cb 0.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1di9 h GLU 215 CO -0.01 0.71 0.10 -0.07 -0.73 0.00 0.00 179.01 179.00 1di9 h LEU 216 N 0.64 0.79 -0.42 1.64 3.38 -0.97 1.46 115.31 121.82 1di9 h LEU 216 Ca 0.13 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 1di9 h LEU 216 Cb 0.42 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1di9 h LEU 216 CO 0.02 0.84 -0.56 -0.07 0.09 0.00 0.00 178.44 178.76 1di9 h LEU 217 N 0.71 0.76 0.00 1.67 3.38 -1.01 -3.33 115.31 117.50 1di9 h LEU 217 Ca 0.16 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1di9 h LEU 217 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1di9 h LEU 217 CO 0.01 1.16 -1.93 0.35 0.09 0.00 0.00 178.44 178.12 1di9 n THR 218 N -3.97 0.03 -1.01 0.22 -2.24 -0.14 -4.98 114.28 102.20 1di9 n THR 218 Ca -0.04 -0.49 -0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1di9 n THR 218 Cb 0.62 -0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1di9 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1di9 n GLY 219 N 1.26 0.42 3.31 3.38 0.00 0.50 -5.01 105.19 109.05 1di9 n GLY 219 Ca -0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1di9 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1di9 s ARG 220 N -0.47 1.23 0.25 1.61 1.81 -1.21 -5.01 118.95 117.16 1di9 s ARG 220 Ca 0.00 -1.53 -0.30 0.00 -1.72 0.00 0.00 55.73 52.19 1di9 s ARG 220 Cb 0.00 -0.96 -0.09 0.00 -0.45 0.00 0.00 34.95 33.44 1di9 s ARG 220 CO 0.00 0.15 1.27 0.99 -0.68 0.00 0.00 175.30 177.03 1di9 s THR 221 N -3.03 3.13 -0.04 0.02 2.01 -1.26 -3.94 115.64 112.54 1di9 s THR 221 Ca 0.20 1.02 -0.24 0.00 0.31 0.00 0.00 61.69 62.98 1di9 s THR 221 Cb -0.00 -3.65 -0.18 0.00 0.01 0.00 0.00 72.50 68.68 1di9 s THR 221 CO 0.05 0.19 1.05 0.25 -0.69 0.00 0.00 174.62 175.47 1di9 h LEU 222 N 4.56 -0.12 -6.46 4.42 5.85 -1.93 -3.39 115.31 118.24 1di9 h LEU 222 Ca -0.46 -0.43 -0.61 0.00 0.84 0.00 0.00 57.88 57.23 1di9 h LEU 222 Cb 1.22 0.03 -0.42 0.00 0.37 0.00 0.00 40.66 41.86 1di9 h LEU 222 CO 0.72 0.41 -0.59 0.49 -0.34 0.00 0.00 178.44 179.13 1di9 n PHE 223 N -4.90 3.49 -1.76 1.25 3.72 -1.26 -4.98 117.46 113.02 1di9 n PHE 223 Ca -0.08 -4.20 -0.41 0.00 -0.05 0.00 0.00 57.45 52.71 1di9 n PHE 223 Cb 0.27 -0.57 -0.01 0.00 -0.94 0.00 0.00 39.48 38.23 1di9 n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1di9 n PRO 224 N 1.19 3.36 -2.08 -1.08 -0.04 -1.26 -4.60 135.00 130.49 1di9 n PRO 224 Ca 0.27 -2.74 -0.40 0.00 -0.04 0.00 0.00 63.50 60.58 1di9 n PRO 224 Cb 0.39 -3.04 -0.02 0.00 -0.04 0.00 0.00 33.50 30.80 1di9 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1di9 s GLY 225 N 2.26 2.98 0.02 0.55 0.00 -1.26 -4.89 107.32 106.98 1di9 s GLY 225 Ca 0.52 1.28 0.24 0.00 0.00 0.00 0.00 44.72 46.77 1di9 s GLY 225 CO -0.07 1.92 1.78 -1.30 0.00 0.00 0.00 173.10 175.44 1di9 n THR 226 N 0.65 0.36 -3.82 0.90 -2.24 -1.26 -4.37 114.28 104.50 1di9 n THR 226 Ca 0.01 0.06 0.01 0.00 -2.27 0.00 0.00 64.05 61.85 1di9 n THR 226 Cb 0.42 -0.67 0.01 0.00 -2.10 0.00 0.00 70.33 67.98 1di9 n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1di9 s ASP 227 N -3.15 -0.03 0.23 3.42 1.47 -1.23 -2.27 116.67 115.10 1di9 s ASP 227 Ca 0.11 -0.29 -0.08 0.00 1.18 0.00 0.00 52.55 53.47 1di9 s ASP 227 Cb 0.15 0.25 0.37 0.00 -0.34 0.00 0.00 42.92 43.35 1di9 s ASP 227 CO 0.45 -0.49 1.67 0.45 0.68 0.00 0.00 175.17 177.94 1di9 h HIS 228 N 2.00 0.09 0.24 2.11 3.86 -1.86 -0.41 115.15 121.17 1di9 h HIS 228 Ca -0.26 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1di9 h HIS 228 Cb 1.20 0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.74 1di9 h HIS 228 CO 0.95 -0.13 -0.11 0.82 0.86 0.00 0.00 177.93 180.31 1di9 h ILE 229 N 0.18 0.79 -0.80 2.45 1.08 -1.99 -1.91 117.51 117.32 1di9 h ILE 229 Ca 0.36 -0.79 0.15 0.00 -0.39 0.00 0.00 64.86 64.20 1di9 h ILE 229 Cb 0.60 1.20 -0.10 0.00 -3.07 0.00 0.00 36.82 35.46 1di9 h ILE 229 CO -0.52 0.16 0.34 -0.78 -0.69 0.00 0.00 178.15 176.66 1di9 h ASP 230 N -0.76 0.34 -0.55 1.72 3.58 -1.91 0.37 116.42 119.20 1di9 h ASP 230 Ca -0.03 0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1di9 h ASP 230 Cb 0.50 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 1di9 h ASP 230 CO 0.05 0.12 0.11 -0.61 -2.88 0.00 0.00 179.24 176.03 1di9 h GLN 231 N 0.48 0.94 -0.44 0.28 4.15 -1.04 0.42 115.11 119.90 1di9 h GLN 231 Ca 0.45 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1di9 h GLN 231 Cb 0.69 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1di9 h GLN 231 CO -0.41 0.86 0.21 1.25 -1.93 0.00 0.00 178.83 178.81 1di9 h LEU 232 N 0.89 0.58 -0.50 -2.39 5.85 -0.15 -0.28 115.31 119.31 1di9 h LEU 232 Ca 0.19 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1di9 h LEU 232 Cb 0.37 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1di9 h LEU 232 CO 0.01 0.54 0.33 0.11 -0.34 0.00 0.00 178.44 179.08 1di9 h LYS 233 N 0.57 0.66 -0.72 1.25 1.57 -0.49 0.20 116.57 119.61 1di9 h LYS 233 Ca 0.15 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1di9 h LYS 233 Cb 0.12 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1di9 h LYS 233 CO -0.02 0.44 0.39 -0.07 -0.57 0.00 0.00 179.45 179.62 1di9 h LEU 234 N 0.67 0.57 -0.14 2.94 3.38 -0.55 0.29 115.31 122.46 1di9 h LEU 234 Ca 0.18 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1di9 h LEU 234 Cb -0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1di9 h LEU 234 CO -0.04 0.35 -0.03 0.40 0.09 0.00 0.00 178.44 179.21 1di9 h ILE 235 N 0.70 1.29 0.00 1.22 2.04 -0.19 -3.15 117.51 119.42 1di9 h ILE 235 Ca 0.33 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1di9 h ILE 235 Cb 0.26 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1di9 h ILE 235 CO -0.22 0.28 -0.21 -0.07 0.00 0.00 0.00 178.15 177.93 1di9 h LEU 236 N -0.03 0.00 -0.98 1.44 3.38 -0.39 -1.32 115.31 117.40 1di9 h LEU 236 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1di9 h LEU 236 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1di9 h LEU 236 CO 0.01 0.21 -0.41 -0.09 0.09 0.00 0.00 178.44 178.25 1di9 h ARG 237 N 0.00 0.20 0.00 1.13 2.43 -0.92 0.91 114.38 118.13 1di9 h ARG 237 Ca -0.00 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1di9 h ARG 237 Cb 0.69 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1di9 h ARG 237 CO 0.03 0.58 -0.65 1.25 -1.51 0.00 0.00 179.97 179.67 1di9 h LEU 238 N 0.17 0.00 -0.76 3.80 5.85 -1.42 -3.39 115.31 119.55 1di9 h LEU 238 Ca 0.01 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1di9 h LEU 238 Cb 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1di9 h LEU 238 CO 0.06 1.18 -0.13 1.33 -0.34 0.00 0.00 178.44 180.54 1di9 n VAL 239 N -4.54 0.00 0.00 1.05 0.24 -0.54 -0.62 118.33 113.92 1di9 n VAL 239 Ca -0.20 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1di9 n VAL 239 Cb 0.52 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1di9 n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1di9 n GLY 240 N 1.26 -1.86 3.80 7.63 0.00 0.31 -4.20 105.19 112.12 1di9 n GLY 240 Ca 0.16 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1di9 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1di9 s THR 241 N -3.17 3.71 0.42 2.61 -4.23 -0.61 -4.69 115.64 109.67 1di9 s THR 241 Ca 0.00 0.63 -0.23 0.00 -1.18 0.00 0.00 61.69 60.91 1di9 s THR 241 Cb 0.00 -3.23 -0.09 0.00 1.34 0.00 0.00 72.50 70.52 1di9 s THR 241 CO 0.00 -0.65 1.07 -2.16 -0.54 0.00 0.00 174.62 172.34 1di9 s PRO 242 N -4.69 4.06 0.73 3.99 0.04 -1.26 -4.87 135.00 133.00 1di9 s PRO 242 Ca 0.61 1.54 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 1di9 s PRO 242 Cb -0.16 -2.48 0.15 0.00 0.04 0.00 0.00 34.50 32.06 1di9 s PRO 242 CO 0.50 -0.24 0.99 0.41 0.04 0.00 0.00 177.00 178.70 1di9 n GLY 243 N 0.30 -0.16 0.28 0.56 0.00 -1.26 -4.85 105.19 100.05 1di9 n GLY 243 Ca 0.06 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.19 1di9 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1di9 h ALA 244 N -1.07 1.02 -0.35 4.61 0.00 -1.99 -2.27 119.26 119.21 1di9 h ALA 244 Ca -0.32 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1di9 h ALA 244 Cb 1.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1di9 h ALA 244 CO 0.29 0.04 0.12 1.49 0.00 0.00 0.00 179.25 181.20 1di9 h GLU 245 N 0.70 0.27 -0.49 0.00 4.81 -2.01 -2.30 114.58 115.55 1di9 h GLU 245 Ca 0.35 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1di9 h GLU 245 Cb 0.30 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1di9 h GLU 245 CO -0.23 0.18 -0.19 1.25 -0.73 0.00 0.00 179.01 179.28 1di9 h LEU 246 N 0.27 1.01 -0.65 1.64 5.85 -1.88 -3.07 115.31 118.48 1di9 h LEU 246 Ca 0.16 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.61 1di9 h LEU 246 Cb 0.12 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 1di9 h LEU 246 CO -0.16 1.16 0.26 -0.07 -0.34 0.00 0.00 178.44 179.30 1di9 h LEU 247 N 0.86 0.28 -0.46 2.25 3.38 -1.04 -1.44 115.31 119.14 1di9 h LEU 247 Ca 0.12 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1di9 h LEU 247 Cb 0.77 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1di9 h LEU 247 CO 0.06 0.15 0.16 0.11 0.09 0.00 0.00 178.44 179.02 1di9 h LYS 248 N 0.45 0.33 0.00 1.13 1.57 -1.33 -1.45 116.57 117.27 1di9 h LYS 248 Ca 0.33 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1di9 h LYS 248 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1di9 h LYS 248 CO -0.31 0.22 0.00 1.63 -0.57 0.00 0.00 179.45 180.41 1di9 n LYS 249 N -5.01 0.08 -2.71 3.15 5.02 -0.56 -4.44 118.16 113.69 1di9 n LYS 249 Ca 0.04 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.42 1di9 n LYS 249 Cb 0.18 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 1di9 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1di9 s ILE 250 N -3.26 4.05 0.12 -0.18 1.01 -0.55 -4.78 121.20 117.62 1di9 s ILE 250 Ca 0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 60.65 60.38 1di9 s ILE 250 Cb 0.05 -4.80 -0.05 0.00 0.01 0.00 0.00 42.46 37.67 1di9 s ILE 250 CO 0.17 -1.65 1.63 0.28 0.00 0.00 0.00 174.94 175.37 1di9 h SER 251 N 9.78 -0.78 -1.73 3.58 0.02 -1.34 -3.42 113.55 119.66 1di9 h SER 251 Ca -0.28 0.11 -0.63 0.00 -0.84 0.00 0.00 61.79 60.15 1di9 h SER 251 Cb 1.06 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1di9 h SER 251 CO 1.23 -0.33 1.30 -0.24 -1.14 0.00 0.00 176.83 177.64 1di9 n SER 252 N -5.38 3.01 0.05 3.07 2.88 -1.07 -4.83 113.62 111.35 1di9 n SER 252 Ca -0.05 0.61 -0.05 0.00 -1.33 0.00 0.00 58.87 58.05 1di9 n SER 252 Cb 0.29 -1.38 0.14 0.00 -0.75 0.00 0.00 64.21 62.51 1di9 n SER 252 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1di9 h GLU 253 N 11.65 0.37 0.60 -1.46 4.81 -1.94 -0.82 114.58 127.79 1di9 h GLU 253 Ca -0.40 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 58.59 1di9 h GLU 253 Cb 1.28 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.68 1di9 h GLU 253 CO 0.97 0.78 -0.29 0.77 -0.73 0.00 0.00 179.01 180.51 1di9 h SER 254 N 0.29 -0.69 -0.69 1.04 0.02 -1.96 0.15 113.55 111.71 1di9 h SER 254 Ca 0.01 -0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 1di9 h SER 254 Cb 0.97 0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.62 1di9 h SER 254 CO 0.08 -0.37 0.34 0.00 -1.14 0.00 0.00 176.83 175.75 1di9 h ALA 255 N -0.74 0.95 -0.41 3.77 0.00 -1.91 0.40 119.26 121.32 1di9 h ALA 255 Ca -0.08 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1di9 h ALA 255 Cb 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1di9 h ALA 255 CO 0.14 -0.05 0.01 -0.09 0.00 0.00 0.00 179.25 179.26 1di9 h ARG 256 N 0.60 0.72 -0.23 0.00 2.43 -1.09 -1.62 114.38 115.19 1di9 h ARG 256 Ca 0.34 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1di9 h ARG 256 Cb 0.34 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1di9 h ARG 256 CO -0.26 0.80 -0.09 -0.97 -1.51 0.00 0.00 179.97 177.94 1di9 h ASN 257 N 0.55 0.34 -0.14 -3.80 -0.73 0.16 -2.24 115.58 109.73 1di9 h ASN 257 Ca 0.12 -0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1di9 h ASN 257 Cb 0.47 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.97 1di9 h ASN 257 CO 0.02 0.48 -0.03 0.22 -0.37 0.00 0.00 177.43 177.74 1di9 h TYR 258 N 0.34 0.31 -0.93 0.67 3.20 0.19 -3.15 116.97 117.61 1di9 h TYR 258 Ca 0.07 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1di9 h TYR 258 Cb 0.38 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 1di9 h TYR 258 CO 0.01 0.56 0.59 0.82 -1.64 0.00 0.00 178.16 178.50 1di9 h ILE 259 N -0.03 1.06 0.00 1.81 2.04 -1.00 -0.49 117.51 120.91 1di9 h ILE 259 Ca 0.04 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1di9 h ILE 259 Cb 0.46 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1di9 h ILE 259 CO 0.01 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1di9 n GLN 260 N -4.57 0.08 0.12 2.37 6.02 -0.87 -1.41 117.38 119.13 1di9 n GLN 260 Ca 0.14 0.49 0.13 0.00 -0.01 0.00 0.00 57.00 57.75 1di9 n GLN 260 Cb 0.18 -1.71 0.37 0.00 1.02 0.00 0.00 30.24 30.10 1di9 n GLN 260 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1di9 h SER 261 N 0.00 0.00 -3.62 1.08 4.64 -1.09 -3.46 113.55 111.11 1di9 h SER 261 Ca 0.00 -0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1di9 h SER 261 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1di9 h SER 261 CO 0.00 0.00 0.18 -0.76 -0.87 0.00 0.00 176.83 175.38 1di9 s LEU 262 N -4.78 4.41 0.19 5.97 1.43 -0.50 -5.02 118.68 120.38 1di9 s LEU 262 Ca 0.10 1.57 -0.31 0.00 -1.03 0.00 0.00 54.13 54.46 1di9 s LEU 262 Cb 0.11 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 1di9 s LEU 262 CO 0.61 0.06 1.48 -0.89 0.23 0.00 0.00 176.35 177.84 1di9 s THR 263 N -1.44 2.76 0.20 5.49 2.01 -1.26 -4.93 115.64 118.47 1di9 s THR 263 Ca 0.42 0.58 -0.32 0.00 0.31 0.00 0.00 61.69 62.69 1di9 s THR 263 Cb -0.19 -3.37 -0.11 0.00 0.01 0.00 0.00 72.50 68.84 1di9 s THR 263 CO 0.23 0.07 1.64 -1.10 -0.69 0.00 0.00 174.62 174.76 1di9 s GLN 264 N 0.50 4.17 0.05 4.92 -0.21 -1.26 -4.94 119.66 122.90 1di9 s GLN 264 Ca 0.65 2.49 0.06 0.00 0.02 0.00 0.00 55.36 58.58 1di9 s GLN 264 Cb -0.42 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.46 1di9 s GLN 264 CO 0.36 -0.67 -0.18 -1.64 -2.12 0.00 0.00 175.29 171.04 1di9 s MET 265 N 0.99 1.17 0.32 2.91 -1.94 -1.26 -5.00 119.30 116.49 1di9 s MET 265 Ca 0.71 -0.91 -0.09 0.00 -1.71 0.00 0.00 55.69 53.69 1di9 s MET 265 Cb -0.47 -1.27 -0.07 0.00 2.01 0.00 0.00 34.83 35.04 1di9 s MET 265 CO 0.33 0.31 0.65 -1.25 -0.01 0.00 0.00 175.02 175.06 1di9 s PRO 266 N -1.29 3.78 0.32 2.03 0.04 -1.26 -1.57 135.00 137.05 1di9 s PRO 266 Ca 0.05 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.12 1di9 s PRO 266 Cb -0.09 -2.53 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 1di9 s PRO 266 CO 0.02 0.15 1.55 0.21 0.04 0.00 0.00 177.00 178.97 1di9 s LYS 267 N -3.39 4.12 0.78 4.56 2.20 -1.26 -4.15 119.74 122.60 1di9 s LYS 267 Ca 0.49 2.57 -0.12 0.00 -0.36 0.00 0.00 55.97 58.55 1di9 s LYS 267 Cb -0.11 -3.00 0.06 0.00 -1.51 0.00 0.00 37.83 33.27 1di9 s LYS 267 CO 0.26 -0.59 1.15 -1.64 -0.36 0.00 0.00 175.35 174.17 1di9 s MET 268 N -1.10 2.24 -0.56 4.03 -1.94 0.20 -4.89 119.30 117.28 1di9 s MET 268 Ca 0.59 0.25 -0.25 0.00 -1.71 0.00 0.00 55.69 54.57 1di9 s MET 268 Cb -0.47 -1.97 0.04 0.00 2.01 0.00 0.00 34.83 34.44 1di9 s MET 268 CO 0.54 -1.43 1.01 1.21 -0.01 0.00 0.00 175.02 176.33 1di9 s ASN 269 N -4.47 6.37 0.61 3.03 3.84 -1.26 -4.89 114.94 118.16 1di9 s ASN 269 Ca 0.61 -0.24 0.35 0.00 0.21 0.00 0.00 52.86 53.78 1di9 s ASN 269 Cb -0.11 -2.47 1.96 0.00 -0.55 0.00 0.00 41.25 40.08 1di9 s ASN 269 CO 0.50 -1.29 2.26 -0.26 -2.79 0.00 0.00 177.10 175.52 1di9 h PHE 270 N 9.37 0.00 -0.35 0.43 -1.00 -1.94 -0.98 116.94 122.48 1di9 h PHE 270 Ca -0.26 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.47 1di9 h PHE 270 Cb 1.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 1di9 h PHE 270 CO 0.94 0.02 -0.01 0.00 -1.61 0.00 0.00 178.31 177.66 1di9 h ALA 271 N 1.98 1.35 0.00 2.45 0.00 -1.90 -1.12 119.26 122.02 1di9 h ALA 271 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1di9 h ALA 271 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1di9 h ALA 271 CO 0.00 0.45 -0.51 0.09 0.00 0.00 0.00 179.25 179.28 1di9 n ASN 272 N -4.27 0.56 -0.07 0.00 5.03 -0.40 -3.66 115.26 112.45 1di9 n ASN 272 Ca 0.02 0.02 -0.20 0.00 0.87 0.00 0.00 54.58 55.29 1di9 n ASN 272 Cb 0.25 0.12 -0.12 0.00 -1.02 0.00 0.00 39.78 39.00 1di9 n ASN 272 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1di9 h VAL 273 N 0.00 1.14 -2.64 2.41 2.07 -1.11 -3.38 116.25 114.74 1di9 h VAL 273 Ca 0.00 -2.27 -0.81 0.00 0.82 0.00 0.00 66.70 64.44 1di9 h VAL 273 Cb 0.63 2.61 -0.27 0.00 -1.52 0.00 0.00 31.29 32.74 1di9 h VAL 273 CO 0.00 0.48 0.94 0.49 0.02 0.00 0.00 177.57 179.50 1di9 n PHE 274 N -4.34 2.39 -1.65 1.57 3.72 -0.47 -5.01 117.46 113.67 1di9 n PHE 274 Ca -0.25 -2.58 -0.45 0.00 -0.05 0.00 0.00 57.45 54.12 1di9 n PHE 274 Cb 0.69 -1.28 -0.04 0.00 -0.94 0.00 0.00 39.48 37.91 1di9 n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1di9 n ILE 275 N 1.06 0.64 -0.45 4.37 5.41 -1.24 -1.59 119.36 127.56 1di9 n ILE 275 Ca 0.33 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1di9 n ILE 275 Cb 0.31 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.06 1di9 n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1di9 n GLY 276 N 4.73 0.93 3.77 7.39 0.00 -1.26 -5.04 105.19 115.71 1di9 n GLY 276 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1di9 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1di9 s ALA 277 N -3.00 3.20 -0.17 4.61 0.00 -0.62 -4.92 121.76 120.87 1di9 s ALA 277 Ca 0.00 0.85 -0.40 0.00 0.00 0.00 0.00 51.96 52.41 1di9 s ALA 277 Cb 0.00 -3.33 -0.17 0.00 0.00 0.00 0.00 23.12 19.63 1di9 s ALA 277 CO 0.00 -0.32 1.55 -1.71 0.00 0.00 0.00 175.76 175.28 1di9 n ASN 278 N 0.32 1.84 -0.35 0.00 2.85 -1.26 -4.74 115.26 113.92 1di9 n ASN 278 Ca 0.03 1.11 0.29 0.00 -0.11 0.00 0.00 54.58 55.90 1di9 n ASN 278 Cb 0.47 -1.11 0.61 0.00 1.24 0.00 0.00 39.78 40.99 1di9 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1di9 h PRO 279 N 5.80 0.21 -0.20 1.20 0.11 -1.98 0.39 132.00 137.54 1di9 h PRO 279 Ca -0.47 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 1di9 h PRO 279 Cb 1.34 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1di9 h PRO 279 CO 0.88 0.14 -0.52 -0.07 -0.21 0.00 0.00 178.00 178.23 1di9 h LEU 280 N 0.22 0.61 -0.27 2.35 3.38 -1.99 -1.36 115.31 118.24 1di9 h LEU 280 Ca 0.63 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1di9 h LEU 280 Cb 1.96 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1di9 h LEU 280 CO -0.23 1.01 0.07 0.00 0.09 0.00 0.00 178.44 179.39 1di9 h ALA 281 N 1.00 0.35 -0.10 1.53 0.00 -0.62 -0.55 119.26 120.88 1di9 h ALA 281 Ca 0.02 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1di9 h ALA 281 Cb 1.05 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1di9 h ALA 281 CO 0.10 -0.00 -0.13 0.28 0.00 0.00 0.00 179.25 179.49 1di9 h VAL 282 N 0.26 0.64 -0.67 0.00 2.07 -1.05 0.11 116.25 117.61 1di9 h VAL 282 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1di9 h VAL 282 Cb 0.27 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1di9 h VAL 282 CO 0.00 0.00 0.37 -0.78 0.02 0.00 0.00 177.57 177.18 1di9 h ASP 283 N -0.18 0.55 -0.60 0.57 3.58 -1.09 -1.50 116.42 117.75 1di9 h ASP 283 Ca 0.08 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 1di9 h ASP 283 Cb 0.29 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1di9 h ASP 283 CO -0.20 0.36 0.22 0.25 -2.88 0.00 0.00 179.24 176.99 1di9 h LEU 284 N 0.68 0.85 -1.62 2.28 5.85 -0.41 -2.24 115.31 120.70 1di9 h LEU 284 Ca 0.30 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1di9 h LEU 284 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1di9 h LEU 284 CO -0.18 0.80 0.23 -0.07 -0.34 0.00 0.00 178.44 178.88 1di9 h LEU 285 N 0.84 0.43 -0.95 2.25 3.38 -0.28 -1.86 115.31 119.13 1di9 h LEU 285 Ca 0.20 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1di9 h LEU 285 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1di9 h LEU 285 CO -0.01 0.32 -0.29 -0.33 0.09 0.00 0.00 178.44 178.22 1di9 h GLU 286 N 0.50 0.42 0.00 1.13 5.08 -0.70 -0.99 114.58 120.01 1di9 h GLU 286 Ca 0.13 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1di9 h GLU 286 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1di9 h GLU 286 CO -0.03 0.67 -0.15 1.63 -1.00 0.00 0.00 179.01 180.14 1di9 n LYS 287 N -4.10 0.17 -0.11 2.33 4.76 -0.77 -3.98 118.16 116.46 1di9 n LYS 287 Ca -0.01 0.12 -0.20 0.00 -2.87 0.00 0.00 58.31 55.34 1di9 n LYS 287 Cb 0.42 -1.67 -0.12 0.00 -1.84 0.00 0.00 35.03 31.82 1di9 n LYS 287 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1di9 n MET 288 N -1.96 0.65 -1.02 1.97 2.81 -0.79 -0.99 117.12 117.79 1di9 n MET 288 Ca 0.06 0.19 -0.17 0.00 -1.81 0.00 0.00 57.70 55.97 1di9 n MET 288 Cb 0.40 -1.55 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 1di9 n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1di9 n LEU 289 N -3.47 6.22 -4.72 4.03 4.77 -0.40 -4.48 117.00 118.95 1di9 n LEU 289 Ca -0.45 -3.40 -0.40 0.00 -0.03 0.00 0.00 56.01 51.73 1di9 n LEU 289 Cb 0.97 -1.15 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1di9 n LEU 289 CO 0.24 1.39 0.40 -0.69 -1.33 0.00 0.00 177.39 177.41 1di9 s VAL 290 N -1.69 5.04 0.19 4.08 1.01 -1.26 -4.85 120.40 122.91 1di9 s VAL 290 Ca 0.39 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.71 1di9 s VAL 290 Cb 0.26 -4.05 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1di9 s VAL 290 CO -0.06 0.25 1.82 0.25 0.00 0.00 0.00 175.10 177.36 1di9 h LEU 291 N 6.73 0.54 -8.63 3.92 5.85 -1.90 -3.39 115.31 118.43 1di9 h LEU 291 Ca -0.41 0.01 -0.55 0.00 0.84 0.00 0.00 57.88 57.76 1di9 h LEU 291 Cb 1.20 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1di9 h LEU 291 CO 0.75 0.37 0.99 -0.62 -0.34 0.00 0.00 178.44 179.59 1di9 s ASP 292 N -5.61 6.45 0.56 1.25 -1.08 -1.26 -4.91 116.67 112.07 1di9 s ASP 292 Ca -0.13 0.25 0.28 0.00 -0.52 0.00 0.00 52.55 52.43 1di9 s ASP 292 Cb 0.14 -2.55 1.48 0.00 -1.46 0.00 0.00 42.92 40.53 1di9 s ASP 292 CO 0.75 -1.45 1.97 0.77 0.52 0.00 0.00 175.17 177.73 1di9 h SER 293 N 9.70 0.00 0.28 -0.34 4.64 -1.98 -0.72 113.55 125.13 1di9 h SER 293 Ca -0.25 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1di9 h SER 293 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1di9 h SER 293 CO 1.17 0.00 -0.13 0.44 -0.87 0.00 0.00 176.83 177.44 1di9 h ASP 294 N 0.00 0.00 -0.33 4.97 3.32 -1.94 -2.93 116.42 119.50 1di9 h ASP 294 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1di9 h ASP 294 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1di9 h ASP 294 CO -0.00 0.13 0.00 0.29 -1.72 0.00 0.00 179.24 177.94 1di9 n LYS 295 N -3.84 2.46 -1.74 3.56 5.02 -0.28 -4.98 118.16 118.36 1di9 n LYS 295 Ca -0.02 -2.23 -0.32 0.00 -2.02 0.00 0.00 58.31 53.72 1di9 n LYS 295 Cb 0.23 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1di9 n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1di9 s ARG 296 N -1.55 2.93 0.41 1.97 0.52 -1.11 -4.96 118.95 117.16 1di9 s ARG 296 Ca 0.37 1.18 -0.23 0.00 -0.52 0.00 0.00 55.73 56.53 1di9 s ARG 296 Cb 0.22 -1.98 -0.09 0.00 0.52 0.00 0.00 34.95 33.62 1di9 s ARG 296 CO 0.31 -1.12 1.03 -1.50 0.02 0.00 0.00 175.30 174.04 1di9 s ILE 297 N -2.64 3.81 0.48 1.52 2.07 -0.16 -5.03 121.20 121.24 1di9 s ILE 297 Ca 0.63 1.34 -0.00 0.00 -1.41 0.00 0.00 60.65 61.20 1di9 s ILE 297 Cb -0.17 -3.67 0.00 0.00 0.13 0.00 0.00 42.46 38.76 1di9 s ILE 297 CO 0.45 -0.04 0.71 0.42 -1.91 0.00 0.00 174.94 174.57 1di9 s THR 298 N -1.73 3.84 0.14 4.00 -4.23 -1.26 -4.89 115.64 111.50 1di9 s THR 298 Ca 0.59 -0.44 -0.18 0.00 -1.18 0.00 0.00 61.69 60.47 1di9 s THR 298 Cb -0.20 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 1di9 s THR 298 CO 0.25 -0.33 1.76 0.00 -0.54 0.00 0.00 174.62 175.76 1di9 h ALA 299 N 0.30 0.31 -0.95 3.99 0.00 -1.94 0.36 119.26 121.32 1di9 h ALA 299 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1di9 h ALA 299 Cb 1.26 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1di9 h ALA 299 CO 0.57 -0.30 0.61 0.00 0.00 0.00 0.00 179.25 180.13 1di9 h ALA 300 N 1.16 1.28 -0.39 0.00 0.00 -1.93 -1.88 119.26 117.50 1di9 h ALA 300 Ca 0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1di9 h ALA 300 Cb 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1di9 h ALA 300 CO -0.11 0.65 -0.38 1.96 0.00 0.00 0.00 179.25 181.37 1di9 h GLN 301 N 1.30 0.94 -0.57 0.00 4.20 -1.77 -3.23 115.11 115.98 1di9 h GLN 301 Ca 0.35 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1di9 h GLN 301 Cb -0.11 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1di9 h GLN 301 CO -0.07 1.15 0.09 0.00 -0.67 0.00 0.00 178.83 179.33 1di9 h ALA 302 N 0.79 1.09 -0.12 3.87 0.00 0.19 -2.66 119.26 122.42 1di9 h ALA 302 Ca 0.06 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1di9 h ALA 302 Cb 0.97 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1di9 h ALA 302 CO 0.09 0.59 0.12 -0.07 0.00 0.00 0.00 179.25 179.99 1di9 h LEU 303 N 0.86 0.00 -1.06 0.00 3.38 -1.37 0.20 115.31 117.32 1di9 h LEU 303 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1di9 h LEU 303 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1di9 h LEU 303 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1di9 n ALA 304 N -2.38 2.54 -1.77 1.53 0.00 -1.00 -4.71 120.51 114.72 1di9 n ALA 304 Ca -0.00 -0.50 -0.38 0.00 0.00 0.00 0.00 53.44 52.56 1di9 n ALA 304 Cb 0.23 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 1di9 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1di9 s HIS 305 N -1.87 2.90 0.43 0.00 5.04 0.68 -4.91 115.29 117.56 1di9 s HIS 305 Ca 0.35 1.51 0.18 0.00 -1.54 0.00 0.00 55.06 55.55 1di9 s HIS 305 Cb 0.19 -3.46 1.10 0.00 0.04 0.00 0.00 32.58 30.45 1di9 s HIS 305 CO 0.29 -1.62 1.89 0.00 -2.34 0.00 0.00 174.74 172.96 1di9 h ALA 306 N 2.32 2.21 -0.11 1.58 0.00 -1.91 -1.38 119.26 121.97 1di9 h ALA 306 Ca -0.49 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1di9 h ALA 306 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1di9 h ALA 306 CO 0.61 -0.45 0.17 -0.92 0.00 0.00 0.00 179.25 178.65 1di9 h TYR 307 N 0.37 0.00 -0.51 0.00 3.20 -1.91 -0.97 116.97 117.15 1di9 h TYR 307 Ca 0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1di9 h TYR 307 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 1di9 h TYR 307 CO -0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 1di9 n PHE 308 N -3.54 0.68 -0.32 -3.82 3.72 -0.52 -4.62 117.46 109.03 1di9 n PHE 308 Ca -0.00 -0.45 0.22 0.00 -0.05 0.00 0.00 57.45 57.16 1di9 n PHE 308 Cb 0.26 -0.01 0.43 0.00 -0.94 0.00 0.00 39.48 39.23 1di9 n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1di9 h ALA 309 N 3.29 1.74 -1.00 4.37 0.00 -1.21 0.63 119.26 127.07 1di9 h ALA 309 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1di9 h ALA 309 Cb 0.86 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1di9 h ALA 309 CO 0.00 -0.63 0.65 0.37 0.00 0.00 0.00 179.25 179.64 1di9 h GLN 310 N 0.19 1.13 0.00 0.00 5.75 -1.82 -3.27 115.11 117.09 1di9 h GLN 310 Ca 0.70 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 59.08 1di9 h GLN 310 Cb 1.61 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.89 1di9 h GLN 310 CO -0.69 0.75 -1.67 0.66 -2.65 0.00 0.00 178.83 175.23 1di9 n TYR 311 N -4.50 0.00 -1.64 3.99 4.01 0.82 -5.01 117.16 114.82 1di9 n TYR 311 Ca 0.16 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.42 1di9 n TYR 311 Cb 0.19 -0.37 -0.04 0.00 -0.31 0.00 0.00 39.34 38.81 1di9 n TYR 311 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1di9 n HIS 312 N -2.07 1.98 -3.32 -0.72 -0.00 0.18 -4.97 115.22 106.31 1di9 n HIS 312 Ca -0.06 0.44 -0.09 0.00 0.46 0.00 0.00 57.72 58.46 1di9 n HIS 312 Cb 0.47 -2.45 -0.06 0.00 -0.12 0.00 0.00 29.99 27.83 1di9 n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1di9 s ASP 313 N 0.55 0.38 0.55 0.26 2.15 -1.26 -4.97 116.67 114.33 1di9 s ASP 313 Ca 0.76 -0.24 0.32 0.00 0.43 0.00 0.00 52.55 53.82 1di9 s ASP 313 Cb -0.75 1.10 1.75 0.00 -0.30 0.00 0.00 42.92 44.73 1di9 s ASP 313 CO 0.45 -0.34 1.98 1.55 -0.17 0.00 0.00 175.17 178.63 1di9 h PRO 314 N 8.17 0.00 -0.04 4.34 0.13 -1.97 -1.15 132.00 141.48 1di9 h PRO 314 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1di9 h PRO 314 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1di9 h PRO 314 CO 0.27 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.79 1di9 n ASP 315 N -2.73 2.42 -2.61 1.44 8.00 -1.26 -4.36 116.55 117.45 1di9 n ASP 315 Ca -0.02 -1.80 -0.14 0.00 0.71 0.00 0.00 54.79 53.54 1di9 n ASP 315 Cb 0.17 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1di9 n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1di9 n ASP 316 N 0.89 2.38 -3.09 -2.24 2.03 -0.43 -4.84 116.55 111.23 1di9 n ASP 316 Ca 0.16 -2.96 -0.19 0.00 0.52 0.00 0.00 54.79 52.32 1di9 n ASP 316 Cb 0.50 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 1di9 n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1di9 n GLU 317 N -0.22 0.79 -1.91 -0.67 1.02 -1.25 -4.90 120.64 113.52 1di9 n GLU 317 Ca 0.17 -2.94 -0.38 0.00 -0.02 0.00 0.00 57.16 53.99 1di9 n GLU 317 Cb 0.78 -1.35 0.02 0.00 -0.02 0.00 0.00 31.44 30.88 1di9 n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1di9 s PRO 318 N -1.06 3.38 0.57 3.49 0.04 -1.26 -4.94 135.00 135.23 1di9 s PRO 318 Ca 0.35 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.56 1di9 s PRO 318 Cb 0.22 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.46 1di9 s PRO 318 CO -0.12 -0.96 0.80 0.14 0.04 0.00 0.00 177.00 176.89 1di9 s VAL 319 N -1.35 2.54 0.31 -0.36 -7.23 -1.26 -4.17 120.40 108.88 1di9 s VAL 319 Ca 0.68 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 60.14 1di9 s VAL 319 Cb -0.38 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.73 1di9 s VAL 319 CO 0.46 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.73 1di9 s ALA 320 N -2.78 3.79 0.77 1.32 0.00 -1.23 -4.98 121.76 118.64 1di9 s ALA 320 Ca 0.59 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 1di9 s ALA 320 Cb -0.09 -1.97 0.06 0.00 0.00 0.00 0.00 23.12 21.12 1di9 s ALA 320 CO 0.39 0.07 1.11 -0.51 0.00 0.00 0.00 175.76 176.82 1di9 s ASP 321 N -4.02 4.36 0.35 0.00 1.01 -1.26 -4.72 116.67 112.38 1di9 s ASP 321 Ca 0.38 1.95 -0.28 0.00 0.71 0.00 0.00 52.55 55.31 1di9 s ASP 321 Cb -0.09 -2.54 -0.12 0.00 1.01 0.00 0.00 42.92 41.18 1di9 s ASP 321 CO 0.33 -2.14 1.34 -2.65 0.21 0.00 0.00 175.17 172.27 1di9 n PRO 322 N -3.36 2.27 -3.98 8.23 -0.02 -1.26 -4.71 135.00 132.16 1di9 n PRO 322 Ca 0.10 0.79 -0.33 0.00 -2.02 0.00 0.00 63.50 62.04 1di9 n PRO 322 Cb 0.52 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.45 1di9 n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1di9 s TYR 323 N -1.07 3.34 -0.55 6.00 5.04 -1.26 -5.07 117.35 123.77 1di9 s TYR 323 Ca 0.55 -2.22 -0.26 0.00 -2.44 0.00 0.00 57.07 52.70 1di9 s TYR 323 Cb -0.55 -2.19 0.04 0.00 0.35 0.00 0.00 41.96 39.61 1di9 s TYR 323 CO 0.62 -0.86 1.04 0.34 -1.34 0.00 0.00 175.55 175.35 1di9 s ASP 324 N 1.19 6.40 -0.43 4.32 -1.08 -1.26 -4.89 116.67 120.92 1di9 s ASP 324 Ca -0.04 -0.11 0.05 0.00 -0.52 0.00 0.00 52.55 51.93 1di9 s ASP 324 Cb -0.20 -2.49 0.43 0.00 -1.46 0.00 0.00 42.92 39.20 1di9 s ASP 324 CO -0.04 -1.31 1.18 0.00 0.52 0.00 0.00 175.17 175.52 1di9 n GLN 325 N 7.83 3.43 0.27 4.34 10.64 -1.26 -4.72 117.38 137.91 1di9 n GLN 325 Ca 0.05 -4.38 0.17 0.00 -1.83 0.00 0.00 57.00 51.01 1di9 n GLN 325 Cb 0.48 -2.26 0.66 0.00 -0.86 0.00 0.00 30.24 28.27 1di9 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1di9 h SER 326 N 2.51 0.00 0.21 2.61 4.64 -2.02 -2.83 113.55 118.66 1di9 h SER 326 Ca 0.33 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 1di9 h SER 326 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1di9 h SER 326 CO 0.87 0.00 -0.14 2.19 -0.87 0.00 0.00 176.83 178.88 1di9 h PHE 327 N 0.00 0.00 -0.69 4.77 -0.00 -1.95 -2.58 116.94 116.50 1di9 h PHE 327 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.97 58.10 1di9 h PHE 327 Cb 0.53 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.43 1di9 h PHE 327 CO 0.00 0.14 0.46 0.93 -0.00 0.00 0.00 178.31 179.84 1di9 h GLU 328 N 0.00 0.41 -0.47 6.09 4.39 -1.90 0.80 114.58 123.90 1di9 h GLU 328 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1di9 h GLU 328 Cb 0.28 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1di9 h GLU 328 CO 0.02 0.27 0.00 -1.13 -1.16 0.00 0.00 179.01 177.01 1di9 n SER 329 N -4.47 2.93 -4.86 1.42 3.41 -0.97 -4.93 113.62 106.15 1di9 n SER 329 Ca 0.12 -1.96 -0.37 0.00 -0.26 0.00 0.00 58.87 56.40 1di9 n SER 329 Cb 0.46 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1di9 n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1di9 s ARG 330 N -1.38 3.63 -0.22 4.33 3.52 0.27 -5.09 118.95 124.01 1di9 s ARG 330 Ca 0.37 0.05 -0.07 0.00 -0.13 0.00 0.00 55.73 55.95 1di9 s ARG 330 Cb 0.20 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 1di9 s ARG 330 CO 0.27 0.73 0.07 -0.51 -0.81 0.00 0.00 175.30 175.05 1di9 s ASP 331 N -0.97 5.30 0.24 -2.12 1.01 -1.26 -5.01 116.67 113.85 1di9 s ASP 331 Ca 0.18 -0.11 -0.00 0.00 0.71 0.00 0.00 52.55 53.33 1di9 s ASP 331 Cb -0.13 -1.94 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 1di9 s ASP 331 CO 0.07 0.04 0.20 -0.76 0.21 0.00 0.00 175.17 174.93 1di9 s LEU 332 N 1.17 1.20 0.69 1.23 1.43 -1.26 -5.17 118.68 117.98 1di9 s LEU 332 Ca 0.04 -1.43 -0.05 0.00 -1.03 0.00 0.00 54.13 51.66 1di9 s LEU 332 Cb -0.14 0.58 0.07 0.00 0.03 0.00 0.00 46.19 46.73 1di9 s LEU 332 CO 0.03 -0.93 0.99 -0.76 0.23 0.00 0.00 176.35 175.91 1di9 s LEU 333 N -3.20 2.92 0.07 1.79 1.43 -1.26 -4.93 118.68 115.50 1di9 s LEU 333 Ca 0.38 0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 1di9 s LEU 333 Cb 0.05 -2.88 -0.14 0.00 0.03 0.00 0.00 46.19 43.24 1di9 s LEU 333 CO 0.15 -1.61 1.65 0.40 0.23 0.00 0.00 176.35 177.17 1di9 h ILE 334 N -0.53 1.09 -0.06 -0.59 2.04 -1.92 -1.98 117.51 115.57 1di9 h ILE 334 Ca -0.43 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1di9 h ILE 334 Cb 1.30 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1di9 h ILE 334 CO 0.55 0.08 -0.04 0.44 0.00 0.00 0.00 178.15 179.18 1di9 h ASP 335 N -0.03 0.07 0.20 1.72 3.45 -1.95 0.16 116.42 120.04 1di9 h ASP 335 Ca 0.02 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.25 1di9 h ASP 335 Cb 0.10 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1di9 h ASP 335 CO -0.00 0.13 -0.87 -0.33 -1.57 0.00 0.00 179.24 176.60 1di9 h GLU 336 N 0.08 0.50 -0.08 3.56 5.08 -1.90 -1.88 114.58 119.94 1di9 h GLU 336 Ca 0.02 -0.48 -0.14 0.00 -1.00 0.00 0.00 59.36 57.76 1di9 h GLU 336 Cb 0.12 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1di9 h GLU 336 CO 0.01 1.12 -0.58 -1.49 -1.00 0.00 0.00 179.01 177.06 1di9 h TRP 337 N 0.31 0.35 -0.48 4.33 -0.00 -0.65 -2.49 115.95 117.33 1di9 h TRP 337 Ca -0.07 -0.13 -0.12 0.00 -0.00 0.00 0.00 58.89 58.57 1di9 h TRP 337 Cb 1.49 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 30.57 1di9 h TRP 337 CO 0.06 0.79 -0.19 -0.22 -0.00 0.00 0.00 178.44 178.89 1di9 h LYS 338 N 0.21 0.94 -0.24 0.49 3.64 -0.56 -0.99 116.57 120.06 1di9 h LYS 338 Ca -0.00 -0.38 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1di9 h LYS 338 Cb 1.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1di9 h LYS 338 CO 0.09 1.04 -0.11 1.03 -2.27 0.00 0.00 179.45 179.23 1di9 h SER 339 N 0.82 0.52 -0.83 4.20 0.87 -1.28 0.32 113.55 118.16 1di9 h SER 339 Ca 0.11 -0.41 0.08 0.00 -1.23 0.00 0.00 61.79 60.34 1di9 h SER 339 Cb 0.74 -0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.50 1di9 h SER 339 CO 0.06 0.81 0.50 -0.07 -0.53 0.00 0.00 176.83 177.60 1di9 h LEU 340 N 0.22 0.75 0.06 2.23 3.38 -1.38 0.19 115.31 120.78 1di9 h LEU 340 Ca 0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1di9 h LEU 340 Cb 0.61 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1di9 h LEU 340 CO 0.03 0.46 -0.03 0.74 0.09 0.00 0.00 178.44 179.73 1di9 h THR 341 N 0.88 1.03 -0.15 0.22 2.02 -0.91 -2.56 112.91 113.45 1di9 h THR 341 Ca 0.38 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 67.29 1di9 h THR 341 Cb 0.26 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 1di9 h THR 341 CO -0.21 0.08 -0.30 0.22 0.37 0.00 0.00 175.52 175.68 1di9 h TYR 342 N -0.23 -0.82 -0.86 3.16 3.20 0.81 -1.25 116.97 120.99 1di9 h TYR 342 Ca -0.01 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.04 1di9 h TYR 342 Cb 0.20 0.38 -0.09 0.00 1.54 0.00 0.00 36.73 38.76 1di9 h TYR 342 CO -0.03 -0.38 0.45 -0.44 -1.64 0.00 0.00 178.16 176.13 1di9 h ASP 343 N -0.37 0.56 -0.39 -2.11 3.32 -0.61 0.35 116.42 117.18 1di9 h ASP 343 Ca 0.10 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1di9 h ASP 343 Cb 0.52 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1di9 h ASP 343 CO -0.35 0.24 0.19 -0.33 -1.72 0.00 0.00 179.24 177.28 1di9 h GLU 344 N 0.65 0.61 -0.08 3.56 4.39 -0.84 0.16 114.58 123.03 1di9 h GLU 344 Ca 0.46 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 60.04 1di9 h GLU 344 Cb 0.64 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1di9 h GLU 344 CO -0.35 0.49 -0.14 0.28 -1.16 0.00 0.00 179.01 178.12 1di9 h VAL 345 N 0.61 1.40 0.00 3.13 2.07 0.66 -2.80 116.25 121.33 1di9 h VAL 345 Ca 0.15 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1di9 h VAL 345 Cb 0.09 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1di9 h VAL 345 CO -0.02 0.40 0.00 0.16 0.02 0.00 0.00 177.57 178.13 1di9 h ILE 346 N -0.23 0.00 -0.02 4.57 3.07 -0.73 -2.88 117.51 121.29 1di9 h ILE 346 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1di9 h ILE 346 Cb 0.72 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1di9 h ILE 346 CO 0.03 0.00 -0.15 -1.54 -1.05 0.00 0.00 178.15 175.44 1di9 n SER 347 N -2.65 2.51 -4.62 2.16 3.41 0.01 -4.99 113.62 109.44 1di9 n SER 347 Ca 0.01 -1.77 -0.34 0.00 -0.26 0.00 0.00 58.87 56.51 1di9 n SER 347 Cb 0.25 0.15 0.11 0.00 -0.26 0.00 0.00 64.21 64.46 1di9 n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1di9 n PHE 348 N 0.76 0.66 -3.65 7.33 7.35 -1.06 -5.03 117.46 123.83 1di9 n PHE 348 Ca 0.13 0.38 -0.16 0.00 -0.76 0.00 0.00 57.45 57.04 1di9 n PHE 348 Cb 0.53 -2.06 -0.14 0.00 0.35 0.00 0.00 39.48 38.16 1di9 n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1di9 s VAL 349 N -2.02 -0.32 0.87 -2.13 1.01 -1.26 -5.10 120.40 111.45 1di9 s VAL 349 Ca 0.71 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 1di9 s VAL 349 Cb -0.31 -0.39 0.12 0.00 0.00 0.00 0.00 36.38 35.80 1di9 s VAL 349 CO 0.53 0.10 1.16 -2.16 0.00 0.00 0.00 175.10 174.72 1di9 s PRO 350 N 2.34 1.29 0.00 2.72 0.04 -1.26 -5.06 135.00 135.08 1di9 s PRO 350 Ca 0.03 1.59 0.19 0.00 0.04 0.00 0.00 61.00 62.84 1di9 s PRO 350 Cb -0.12 -1.75 1.12 0.00 0.04 0.00 0.00 34.50 33.78 1di9 s PRO 350 CO -0.07 -2.44 1.51 -0.35 0.04 0.00 0.00 177.00 175.69